REMARK ID 3031 DOMAINID 3408 MODEL 1 SSGCID - MygeA.20052.a Ribosomal RNA small subunit methyltransferase I  MG_056
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 224.933 tmscore: 0.36492 3hh1A_206 prob: 100 ident: 30.77
SSBOND     CYS A   28    CYS A   80                                       2.06  
SSBOND     CYS B  305    CYS B  357                                       2.04  
ATOM      1  N   MET A   1     -20.476  18.074  12.028  1.00  2.780          N  
ATOM      2  CA  MET A   1     -19.478  17.810  11.000  1.00  2.210          C  
ATOM      3  C   MET A   1     -18.109  17.686  11.675  1.00  1.580          C  
ATOM      4  O   MET A   1     -17.497  18.688  12.053  1.00  1.610          O  
ATOM      5  CB  MET A   1     -19.541  18.920   9.930  1.00  3.320          C  
ATOM      6  CG  MET A   1     -20.949  19.051   9.261  1.00  3.320          C  
ATOM      7  SD  MET A   1     -21.488  17.536   8.394  1.00  3.320          S  
ATOM      8  CE  MET A   1     -20.682  17.633   6.806  1.00  3.320          C  
ATOM      9 1H   MET A   1     -21.253  18.591  11.653  1.00  3.340          H  
ATOM     10 2H   MET A   1     -20.802  17.181  12.377  1.00  3.340          H  
ATOM     11 3H   MET A   1     -20.053  18.592  12.783  1.00  3.340          H  
ATOM     12  HA  MET A   1     -19.696  16.852  10.532  1.00  2.650          H  
ATOM     13 1HB  MET A   1     -19.308  19.878  10.396  1.00  3.990          H  
ATOM     14 2HB  MET A   1     -18.805  18.755   9.165  1.00  3.990          H  
ATOM     15 1HG  MET A   1     -21.708  19.325   9.988  1.00  3.990          H  
ATOM     16 2HG  MET A   1     -20.899  19.858   8.522  1.00  3.990          H  
ATOM     17 1HE  MET A   1     -20.915  16.751   6.222  1.00  3.990          H  
ATOM     18 2HE  MET A   1     -21.048  18.512   6.279  1.00  3.990          H  
ATOM     19 3HE  MET A   1     -19.626  17.724   6.924  1.00  3.990          H  
ATOM     20  N   LYS A   2     -17.661  16.443  11.866  1.00  1.240          N  
ATOM     21  CA  LYS A   2     -16.404  16.127  12.552  1.00  1.200          C  
ATOM     22  C   LYS A   2     -15.307  15.921  11.534  1.00  1.010          C  
ATOM     23  O   LYS A   2     -15.597  15.818  10.355  1.00  1.220          O  
ATOM     24  CB  LYS A   2     -16.564  14.865  13.397  1.00  1.700          C  
ATOM     25  CG  LYS A   2     -17.696  14.903  14.432  1.00  1.700          C  
ATOM     26  CD  LYS A   2     -17.502  15.955  15.508  1.00  1.700          C  
ATOM     27  CE  LYS A   2     -18.585  15.826  16.580  1.00  1.700          C  
ATOM     28  NZ  LYS A   2     -18.465  16.877  17.629  1.00  1.700          N  
ATOM     29  H   LYS A   2     -18.199  15.645  11.503  1.00  1.490          H  
ATOM     30  HA  LYS A   2     -16.116  16.965  13.185  1.00  1.440          H  
ATOM     31 1HB  LYS A   2     -16.764  14.018  12.731  1.00  2.040          H  
ATOM     32 2HB  LYS A   2     -15.633  14.649  13.918  1.00  2.040          H  
ATOM     33 1HG  LYS A   2     -18.649  15.070  13.921  1.00  2.040          H  
ATOM     34 2HG  LYS A   2     -17.747  13.949  14.926  1.00  2.040          H  
ATOM     35 1HD  LYS A   2     -16.522  15.835  15.968  1.00  2.040          H  
ATOM     36 2HD  LYS A   2     -17.568  16.949  15.067  1.00  2.040          H  
ATOM     37 1HE  LYS A   2     -19.566  15.905  16.106  1.00  2.040          H  
ATOM     38 2HE  LYS A   2     -18.502  14.846  17.051  1.00  2.040          H  
ATOM     39 1HZ  LYS A   2     -19.197  16.750  18.314  1.00  2.040          H  
ATOM     40 2HZ  LYS A   2     -17.566  16.798  18.079  1.00  2.040          H  
ATOM     41 3HZ  LYS A   2     -18.552  17.790  17.208  1.00  2.040          H  
ATOM     42  N   THR A   3     -14.043  15.914  11.944  1.00  0.920          N  
ATOM     43  CA  THR A   3     -13.027  15.685  10.929  1.00  0.800          C  
ATOM     44  C   THR A   3     -12.860  14.199  10.637  1.00  0.720          C  
ATOM     45  O   THR A   3     -13.338  13.329  11.392  1.00  0.820          O  
ATOM     46  CB  THR A   3     -11.663  16.311  11.309  1.00  1.170          C  
ATOM     47  OG1 THR A   3     -11.115  15.693  12.481  1.00  1.170          O  
ATOM     48  CG2 THR A   3     -11.855  17.780  11.591  1.00  1.170          C  
ATOM     49  H   THR A   3     -13.784  16.029  12.914  1.00  1.100          H  
ATOM     50  HA  THR A   3     -13.344  16.163  10.005  1.00  0.960          H  
ATOM     51  HB  THR A   3     -10.964  16.186  10.478  1.00  1.400          H  
ATOM     52  HG1 THR A   3     -10.142  15.925  12.530  1.00  1.400          H  
ATOM     53 1HG2 THR A   3     -10.891  18.228  11.842  1.00  1.400          H  
ATOM     54 2HG2 THR A   3     -12.266  18.254  10.718  1.00  1.400          H  
ATOM     55 3HG2 THR A   3     -12.542  17.904  12.421  1.00  1.400          H  
ATOM     56  N   LEU A   4     -12.185  13.940   9.516  1.00  0.570          N  
ATOM     57  CA  LEU A   4     -11.840  12.601   9.075  1.00  0.470          C  
ATOM     58  C   LEU A   4     -10.354  12.388   9.164  1.00  0.420          C  
ATOM     59  O   LEU A   4      -9.593  13.203   8.650  1.00  0.420          O  
ATOM     60  CB  LEU A   4     -12.255  12.367   7.607  1.00  0.700          C  
ATOM     61  CG  LEU A   4     -11.799  11.006   6.967  1.00  0.700          C  
ATOM     62  CD1 LEU A   4     -12.483   9.868   7.658  1.00  0.700          C  
ATOM     63  CD2 LEU A   4     -12.116  11.003   5.476  1.00  0.700          C  
ATOM     64  H   LEU A   4     -11.871  14.743   8.960  1.00  0.680          H  
ATOM     65  HA  LEU A   4     -12.339  11.888   9.728  1.00  0.560          H  
ATOM     66 1HB  LEU A   4     -13.330  12.423   7.528  1.00  0.840          H  
ATOM     67 2HB  LEU A   4     -11.839  13.166   7.012  1.00  0.840          H  
ATOM     68  HG  LEU A   4     -10.727  10.876   7.099  1.00  0.840          H  
ATOM     69 1HD1 LEU A   4     -12.143   8.934   7.215  1.00  0.840          H  
ATOM     70 2HD1 LEU A   4     -12.241   9.864   8.690  1.00  0.840          H  
ATOM     71 3HD1 LEU A   4     -13.558   9.971   7.542  1.00  0.840          H  
ATOM     72 1HD2 LEU A   4     -11.796  10.056   5.042  1.00  0.840          H  
ATOM     73 2HD2 LEU A   4     -13.167  11.131   5.325  1.00  0.840          H  
ATOM     74 3HD2 LEU A   4     -11.598  11.801   4.998  1.00  0.840          H  
ATOM     75  N   LYS A   5      -9.928  11.316   9.807  1.00  0.450          N  
ATOM     76  CA  LYS A   5      -8.499  11.052   9.861  1.00  0.490          C  
ATOM     77  C   LYS A   5      -8.127   9.876   8.984  1.00  0.530          C  
ATOM     78  O   LYS A   5      -8.701   8.793   9.086  1.00  0.740          O  
ATOM     79  CB  LYS A   5      -8.035  10.838  11.304  1.00  0.670          C  
ATOM     80  CG  LYS A   5      -8.154  12.096  12.161  1.00  0.670          C  
ATOM     81  CD  LYS A   5      -7.681  11.900  13.586  1.00  0.670          C  
ATOM     82  CE  LYS A   5      -7.811  13.209  14.358  1.00  0.670          C  
ATOM     83  NZ  LYS A   5      -7.357  13.086  15.767  1.00  0.670          N  
ATOM     84  H   LYS A   5     -10.614  10.694  10.250  1.00  0.540          H  
ATOM     85  HA  LYS A   5      -7.963  11.918   9.470  1.00  0.590          H  
ATOM     86 1HB  LYS A   5      -8.626  10.060  11.770  1.00  0.800          H  
ATOM     87 2HB  LYS A   5      -6.996  10.513  11.308  1.00  0.800          H  
ATOM     88 1HG  LYS A   5      -7.556  12.885  11.710  1.00  0.800          H  
ATOM     89 2HG  LYS A   5      -9.193  12.429  12.170  1.00  0.800          H  
ATOM     90 1HD  LYS A   5      -8.280  11.127  14.073  1.00  0.800          H  
ATOM     91 2HD  LYS A   5      -6.643  11.594  13.593  1.00  0.800          H  
ATOM     92 1HE  LYS A   5      -7.211  13.970  13.863  1.00  0.800          H  
ATOM     93 2HE  LYS A   5      -8.856  13.523  14.347  1.00  0.800          H  
ATOM     94 1HZ  LYS A   5      -7.463  13.976  16.234  1.00  0.800          H  
ATOM     95 2HZ  LYS A   5      -7.914  12.390  16.238  1.00  0.800          H  
ATOM     96 3HZ  LYS A   5      -6.388  12.812  15.787  1.00  0.800          H  
ATOM     97  N   VAL A   6      -7.151  10.081   8.127  1.00  0.430          N  
ATOM     98  CA  VAL A   6      -6.685   8.997   7.285  1.00  0.450          C  
ATOM     99  C   VAL A   6      -5.295   8.698   7.827  1.00  0.420          C  
ATOM    100  O   VAL A   6      -4.382   9.531   7.752  1.00  0.450          O  
ATOM    101  CB  VAL A   6      -6.801   9.393   5.788  1.00  0.620          C  
ATOM    102  CG1 VAL A   6      -8.258   9.747   5.511  1.00  0.620          C  
ATOM    103  CG2 VAL A   6      -5.966  10.546   5.433  1.00  0.620          C  
ATOM    104  H   VAL A   6      -6.727  11.015   8.076  1.00  0.520          H  
ATOM    105  HA  VAL A   6      -7.295   8.112   7.444  1.00  0.540          H  
ATOM    106  HB  VAL A   6      -6.531   8.544   5.170  1.00  0.750          H  
ATOM    107 1HG1 VAL A   6      -8.371  10.021   4.485  1.00  0.750          H  
ATOM    108 2HG1 VAL A   6      -8.900   8.908   5.742  1.00  0.750          H  
ATOM    109 3HG1 VAL A   6      -8.540  10.593   6.128  1.00  0.750          H  
ATOM    110 1HG2 VAL A   6      -6.113  10.781   4.405  1.00  0.750          H  
ATOM    111 2HG2 VAL A   6      -6.252  11.388   6.021  1.00  0.750          H  
ATOM    112 3HG2 VAL A   6      -4.943  10.313   5.594  1.00  0.750          H  
ATOM    113  N   VAL A   7      -5.173   7.537   8.466  1.00  0.380          N  
ATOM    114  CA  VAL A   7      -3.976   7.246   9.239  1.00  0.400          C  
ATOM    115  C   VAL A   7      -3.170   6.032   8.810  1.00  0.390          C  
ATOM    116  O   VAL A   7      -3.723   4.942   8.669  1.00  0.420          O  
ATOM    117  CB  VAL A   7      -4.428   7.145  10.732  1.00  0.550          C  
ATOM    118  CG1 VAL A   7      -5.587   6.141  10.928  1.00  0.550          C  
ATOM    119  CG2 VAL A   7      -3.309   6.726  11.568  1.00  0.550          C  
ATOM    120  H   VAL A   7      -5.937   6.848   8.417  1.00  0.460          H  
ATOM    121  HA  VAL A   7      -3.314   8.100   9.147  1.00  0.480          H  
ATOM    122  HB  VAL A   7      -4.779   8.121  11.048  1.00  0.660          H  
ATOM    123 1HG1 VAL A   7      -5.872   6.117  11.981  1.00  0.660          H  
ATOM    124 2HG1 VAL A   7      -6.449   6.437  10.335  1.00  0.660          H  
ATOM    125 3HG1 VAL A   7      -5.272   5.143  10.624  1.00  0.660          H  
ATOM    126 1HG2 VAL A   7      -3.632   6.691  12.608  1.00  0.660          H  
ATOM    127 2HG2 VAL A   7      -2.953   5.738  11.278  1.00  0.660          H  
ATOM    128 3HG2 VAL A   7      -2.505   7.449  11.451  1.00  0.660          H  
ATOM    129  N   ALA A   8      -1.853   6.237   8.649  1.00  0.380          N  
ATOM    130  CA  ALA A   8      -0.912   5.163   8.324  1.00  0.390          C  
ATOM    131  C   ALA A   8      -0.571   4.327   9.556  1.00  0.430          C  
ATOM    132  O   ALA A   8      -0.322   4.865  10.637  1.00  0.500          O  
ATOM    133  CB  ALA A   8       0.330   5.761   7.719  1.00  0.540          C  
ATOM    134  H   ALA A   8      -1.498   7.198   8.719  1.00  0.460          H  
ATOM    135  HA  ALA A   8      -1.387   4.503   7.617  1.00  0.470          H  
ATOM    136 1HB  ALA A   8       1.036   4.973   7.448  1.00  0.650          H  
ATOM    137 2HB  ALA A   8       0.075   6.333   6.849  1.00  0.650          H  
ATOM    138 3HB  ALA A   8       0.750   6.411   8.450  1.00  0.650          H  
ATOM    139  N   THR A   9      -0.463   3.009   9.366  1.00  0.430          N  
ATOM    140  CA  THR A   9      -0.175   2.059  10.445  1.00  0.500          C  
ATOM    141  C   THR A   9       1.011   1.081  10.132  1.00  0.470          C  
ATOM    142  O   THR A   9       1.468   1.024   8.997  1.00  0.480          O  
ATOM    143  CB  THR A   9      -1.500   1.307  10.727  1.00  0.670          C  
ATOM    144  OG1 THR A   9      -1.895   0.606   9.542  1.00  0.670          O  
ATOM    145  CG2 THR A   9      -2.608   2.299  11.160  1.00  0.670          C  
ATOM    146  H   THR A   9      -0.662   2.649   8.424  1.00  0.520          H  
ATOM    147  HA  THR A   9       0.074   2.649  11.322  1.00  0.600          H  
ATOM    148  HB  THR A   9      -1.385   0.626  11.496  1.00  0.810          H  
ATOM    149  HG1 THR A   9      -2.563  -0.060   9.747  1.00  0.810          H  
ATOM    150 1HG2 THR A   9      -3.511   1.743  11.361  1.00  0.810          H  
ATOM    151 2HG2 THR A   9      -2.292   2.820  12.060  1.00  0.810          H  
ATOM    152 3HG2 THR A   9      -2.812   3.022  10.379  1.00  0.810          H  
ATOM    153  N   PRO A  10       1.553   0.315  11.117  1.00  0.510          N  
ATOM    154  CA  PRO A  10       2.655  -0.664  11.008  1.00  0.510          C  
ATOM    155  C   PRO A  10       2.572  -1.760   9.953  1.00  0.500          C  
ATOM    156  O   PRO A  10       1.521  -2.352   9.756  1.00  0.560          O  
ATOM    157  CB  PRO A  10       2.590  -1.326  12.383  1.00  0.770          C  
ATOM    158  CG  PRO A  10       2.108  -0.277  13.281  1.00  0.770          C  
ATOM    159  CD  PRO A  10       1.114   0.500  12.515  1.00  0.770          C  
ATOM    160  HA  PRO A  10       3.610  -0.136  10.922  1.00  0.610          H  
ATOM    161 1HB  PRO A  10       1.921  -2.200  12.351  1.00  0.920          H  
ATOM    162 2HB  PRO A  10       3.560  -1.689  12.652  1.00  0.920          H  
ATOM    163 1HG  PRO A  10       1.676  -0.714  14.186  1.00  0.920          H  
ATOM    164 2HG  PRO A  10       2.987   0.292  13.598  1.00  0.920          H  
ATOM    165 1HD  PRO A  10       0.170   0.058  12.728  1.00  0.920          H  
ATOM    166 2HD  PRO A  10       1.169   1.532  12.807  1.00  0.920          H  
ATOM    167  N   ILE A  11       3.729  -2.076   9.336  1.00  0.520          N  
ATOM    168  CA  ILE A  11       3.828  -3.121   8.308  1.00  0.540          C  
ATOM    169  C   ILE A  11       4.791  -4.197   8.798  1.00  0.570          C  
ATOM    170  O   ILE A  11       5.948  -4.243   8.398  1.00  0.610          O  
ATOM    171  CB  ILE A  11       4.431  -2.561   6.968  1.00  0.750          C  
ATOM    172  CG1 ILE A  11       3.634  -1.331   6.450  1.00  0.750          C  
ATOM    173  CG2 ILE A  11       4.407  -3.681   5.877  1.00  0.750          C  
ATOM    174  CD1 ILE A  11       4.309  -0.542   5.329  1.00  0.750          C  
ATOM    175  H   ILE A  11       4.564  -1.554   9.573  1.00  0.620          H  
ATOM    176  HA  ILE A  11       2.861  -3.582   8.143  1.00  0.650          H  
ATOM    177  HB  ILE A  11       5.461  -2.246   7.141  1.00  0.900          H  
ATOM    178 1HG1 ILE A  11       2.712  -1.663   6.035  1.00  0.900          H  
ATOM    179 2HG1 ILE A  11       3.431  -0.678   7.284  1.00  0.900          H  
ATOM    180 1HG2 ILE A  11       4.838  -3.321   4.955  1.00  0.900          H  
ATOM    181 2HG2 ILE A  11       4.978  -4.547   6.199  1.00  0.900          H  
ATOM    182 3HG2 ILE A  11       3.376  -3.985   5.696  1.00  0.900          H  
ATOM    183 1HD1 ILE A  11       3.670   0.281   5.034  1.00  0.900          H  
ATOM    184 2HD1 ILE A  11       5.264  -0.149   5.677  1.00  0.900          H  
ATOM    185 3HD1 ILE A  11       4.474  -1.175   4.476  1.00  0.900          H  
ATOM    186  N   GLY A  12       4.308  -5.075   9.674  1.00  0.590          N  
ATOM    187  CA  GLY A  12       5.130  -6.159  10.218  1.00  0.630          C  
ATOM    188  C   GLY A  12       5.912  -5.801  11.492  1.00  0.540          C  
ATOM    189  O   GLY A  12       6.467  -6.680  12.154  1.00  0.480          O  
ATOM    190  H   GLY A  12       3.340  -5.004   9.963  1.00  0.710          H  
ATOM    191 1HA  GLY A  12       4.495  -7.021  10.416  1.00  0.760          H  
ATOM    192 2HA  GLY A  12       5.840  -6.461   9.452  1.00  0.760          H  
ATOM    193  N   ASN A  13       5.923  -4.523  11.856  1.00  0.540          N  
ATOM    194  CA  ASN A  13       6.657  -4.044  13.027  1.00  0.500          C  
ATOM    195  C   ASN A  13       5.947  -2.886  13.711  1.00  0.460          C  
ATOM    196  O   ASN A  13       5.844  -1.785  13.171  1.00  0.510          O  
ATOM    197  CB  ASN A  13       8.089  -3.683  12.689  1.00  0.720          C  
ATOM    198  CG  ASN A  13       8.914  -3.293  13.943  1.00  0.720          C  
ATOM    199  OD1 ASN A  13       8.375  -2.904  15.006  1.00  0.720          O  
ATOM    200  ND2 ASN A  13      10.214  -3.395  13.830  1.00  0.720          N  
ATOM    201  H   ASN A  13       5.433  -3.864  11.271  1.00  0.650          H  
ATOM    202  HA  ASN A  13       6.696  -4.858  13.753  1.00  0.600          H  
ATOM    203 1HB  ASN A  13       8.571  -4.544  12.214  1.00  0.860          H  
ATOM    204 2HB  ASN A  13       8.111  -2.884  11.966  1.00  0.860          H  
ATOM    205 1HD2 ASN A  13      10.805  -3.168  14.602  1.00  0.860          H  
ATOM    206 2HD2 ASN A  13      10.620  -3.716  12.951  1.00  0.860          H  
ATOM    207  N   ILE A  14       5.443  -3.155  14.903  1.00  0.430          N  
ATOM    208  CA  ILE A  14       4.618  -2.249  15.695  1.00  0.410          C  
ATOM    209  C   ILE A  14       5.283  -0.889  15.994  1.00  0.420          C  
ATOM    210  O   ILE A  14       4.606   0.111  16.233  1.00  0.430          O  
ATOM    211  CB  ILE A  14       4.262  -2.974  17.024  1.00  0.580          C  
ATOM    212  CG1 ILE A  14       3.066  -2.339  17.752  1.00  0.580          C  
ATOM    213  CG2 ILE A  14       5.479  -3.012  17.974  1.00  0.580          C  
ATOM    214  CD1 ILE A  14       1.734  -2.512  17.021  1.00  0.580          C  
ATOM    215  H   ILE A  14       5.616  -4.084  15.265  1.00  0.520          H  
ATOM    216  HA  ILE A  14       3.716  -2.061  15.130  1.00  0.490          H  
ATOM    217  HB  ILE A  14       3.984  -3.999  16.786  1.00  0.700          H  
ATOM    218 1HG1 ILE A  14       2.982  -2.807  18.727  1.00  0.700          H  
ATOM    219 2HG1 ILE A  14       3.243  -1.274  17.903  1.00  0.700          H  
ATOM    220 1HG2 ILE A  14       5.211  -3.565  18.875  1.00  0.700          H  
ATOM    221 2HG2 ILE A  14       6.318  -3.505  17.486  1.00  0.700          H  
ATOM    222 3HG2 ILE A  14       5.770  -2.002  18.262  1.00  0.700          H  
ATOM    223 1HD1 ILE A  14       0.968  -2.089  17.614  1.00  0.700          H  
ATOM    224 2HD1 ILE A  14       1.747  -2.031  16.065  1.00  0.700          H  
ATOM    225 3HD1 ILE A  14       1.530  -3.565  16.885  1.00  0.700          H  
ATOM    226  N   GLN A  15       6.614  -0.833  15.958  1.00  0.450          N  
ATOM    227  CA  GLN A  15       7.334   0.399  16.273  1.00  0.470          C  
ATOM    228  C   GLN A  15       7.403   1.333  15.075  1.00  0.510          C  
ATOM    229  O   GLN A  15       7.954   2.434  15.143  1.00  0.580          O  
ATOM    230  CB  GLN A  15       8.756   0.098  16.759  1.00  0.650          C  
ATOM    231  CG  GLN A  15       8.848  -0.649  18.062  1.00  0.650          C  
ATOM    232  CD  GLN A  15      10.301  -0.956  18.453  1.00  0.650          C  
ATOM    233  OE1 GLN A  15      11.257  -0.308  17.982  1.00  0.650          O  
ATOM    234  NE2 GLN A  15      10.465  -1.946  19.323  1.00  0.650          N  
ATOM    235  H   GLN A  15       7.137  -1.671  15.697  1.00  0.540          H  
ATOM    236  HA  GLN A  15       6.796   0.912  17.074  1.00  0.560          H  
ATOM    237 1HB  GLN A  15       9.291  -0.467  15.996  1.00  0.780          H  
ATOM    238 2HB  GLN A  15       9.278   1.033  16.913  1.00  0.780          H  
ATOM    239 1HG  GLN A  15       8.388  -0.045  18.848  1.00  0.780          H  
ATOM    240 2HG  GLN A  15       8.317  -1.592  17.956  1.00  0.780          H  
ATOM    241 1HE2 GLN A  15      11.381  -2.203  19.634  1.00  0.780          H  
ATOM    242 2HE2 GLN A  15       9.668  -2.438  19.677  1.00  0.780          H  
ATOM    243  N   GLU A  16       6.835   0.918  13.958  1.00  0.480          N  
ATOM    244  CA  GLU A  16       6.881   1.760  12.788  1.00  0.540          C  
ATOM    245  C   GLU A  16       5.703   2.754  12.801  1.00  0.510          C  
ATOM    246  O   GLU A  16       5.599   3.621  11.931  1.00  0.510          O  
ATOM    247  CB  GLU A  16       6.895   0.875  11.545  1.00  0.730          C  
ATOM    248  CG  GLU A  16       8.112  -0.075  11.469  1.00  0.730          C  
ATOM    249  CD  GLU A  16       9.435   0.593  11.284  1.00  0.730          C  
ATOM    250  OE1 GLU A  16      10.359   0.247  11.965  1.00  0.730          O  
ATOM    251  OE2 GLU A  16       9.538   1.390  10.391  1.00  0.730          O  
ATOM    252  H   GLU A  16       6.396  -0.007  13.902  1.00  0.580          H  
ATOM    253  HA  GLU A  16       7.812   2.328  12.802  1.00  0.650          H  
ATOM    254 1HB  GLU A  16       5.987   0.275  11.509  1.00  0.880          H  
ATOM    255 2HB  GLU A  16       6.929   1.483  10.666  1.00  0.880          H  
ATOM    256 1HG  GLU A  16       8.157  -0.626  12.404  1.00  0.880          H  
ATOM    257 2HG  GLU A  16       7.945  -0.791  10.670  1.00  0.880          H  
ATOM    258  N   ILE A  17       4.829   2.668  13.818  1.00  0.480          N  
ATOM    259  CA  ILE A  17       3.695   3.584  13.897  1.00  0.460          C  
ATOM    260  C   ILE A  17       4.158   4.955  14.391  1.00  0.420          C  
ATOM    261  O   ILE A  17       4.972   5.033  15.320  1.00  0.450          O  
ATOM    262  CB  ILE A  17       2.592   3.066  14.868  1.00  0.650          C  
ATOM    263  CG1 ILE A  17       1.274   3.839  14.603  1.00  0.650          C  
ATOM    264  CG2 ILE A  17       3.031   3.258  16.358  1.00  0.650          C  
ATOM    265  CD1 ILE A  17       0.021   3.246  15.182  1.00  0.650          C  
ATOM    266  H   ILE A  17       4.942   1.938  14.531  1.00  0.580          H  
ATOM    267  HA  ILE A  17       3.268   3.699  12.901  1.00  0.550          H  
ATOM    268  HB  ILE A  17       2.428   2.041  14.721  1.00  0.780          H  
ATOM    269 1HG1 ILE A  17       1.376   4.818  15.027  1.00  0.780          H  
ATOM    270 2HG1 ILE A  17       1.133   3.933  13.524  1.00  0.780          H  
ATOM    271 1HG2 ILE A  17       2.283   2.888  17.005  1.00  0.780          H  
ATOM    272 2HG2 ILE A  17       3.956   2.706  16.541  1.00  0.780          H  
ATOM    273 3HG2 ILE A  17       3.183   4.304  16.604  1.00  0.780          H  
ATOM    274 1HD1 ILE A  17      -0.825   3.884  14.930  1.00  0.780          H  
ATOM    275 2HD1 ILE A  17      -0.142   2.257  14.769  1.00  0.780          H  
ATOM    276 3HD1 ILE A  17       0.109   3.180  16.251  1.00  0.780          H  
ATOM    277  N   SER A  18       3.637   6.026  13.780  1.00  0.370          N  
ATOM    278  CA  SER A  18       3.915   7.387  14.229  1.00  0.360          C  
ATOM    279  C   SER A  18       3.175   7.630  15.525  1.00  0.350          C  
ATOM    280  O   SER A  18       2.152   6.983  15.792  1.00  0.360          O  
ATOM    281  CB  SER A  18       3.539   8.380  13.149  1.00  0.510          C  
ATOM    282  OG  SER A  18       2.163   8.416  12.919  1.00  0.510          O  
ATOM    283  H   SER A  18       3.025   5.896  12.988  1.00  0.440          H  
ATOM    284  HA  SER A  18       4.948   7.524  14.426  1.00  0.430          H  
ATOM    285 1HB  SER A  18       3.882   9.367  13.436  1.00  0.610          H  
ATOM    286 2HB  SER A  18       4.054   8.114  12.226  1.00  0.610          H  
ATOM    287  HG  SER A  18       2.076   8.671  11.952  1.00  0.610          H  
ATOM    288  N   GLU A  19       3.648   8.579  16.325  1.00  0.360          N  
ATOM    289  CA  GLU A  19       2.933   8.865  17.562  1.00  0.370          C  
ATOM    290  C   GLU A  19       1.536   9.418  17.308  1.00  0.370          C  
ATOM    291  O   GLU A  19       0.578   9.037  17.994  1.00  0.400          O  
ATOM    292  CB  GLU A  19       3.753   9.780  18.474  1.00  0.510          C  
ATOM    293  CG  GLU A  19       4.985   9.066  19.052  1.00  0.510          C  
ATOM    294  CD  GLU A  19       5.791   9.863  20.048  1.00  0.510          C  
ATOM    295  OE1 GLU A  19       5.487  11.003  20.288  1.00  0.510          O  
ATOM    296  OE2 GLU A  19       6.715   9.292  20.595  1.00  0.510          O  
ATOM    297  H   GLU A  19       4.528   9.048  16.076  1.00  0.430          H  
ATOM    298  HA  GLU A  19       2.814   7.921  18.093  1.00  0.440          H  
ATOM    299 1HB  GLU A  19       4.100  10.644  17.903  1.00  0.620          H  
ATOM    300 2HB  GLU A  19       3.135  10.146  19.293  1.00  0.620          H  
ATOM    301 1HG  GLU A  19       4.655   8.143  19.529  1.00  0.620          H  
ATOM    302 2HG  GLU A  19       5.637   8.787  18.219  1.00  0.620          H  
ATOM    303  N   ARG A  20       1.392  10.271  16.292  1.00  0.370          N  
ATOM    304  CA  ARG A  20       0.080  10.811  15.994  1.00  0.410          C  
ATOM    305  C   ARG A  20      -0.836   9.706  15.506  1.00  0.410          C  
ATOM    306  O   ARG A  20      -2.015   9.715  15.848  1.00  0.470          O  
ATOM    307  CB  ARG A  20       0.095  11.923  14.967  1.00  0.560          C  
ATOM    308  CG  ARG A  20      -1.260  12.611  14.818  1.00  0.560          C  
ATOM    309  CD  ARG A  20      -1.166  13.876  14.049  1.00  0.560          C  
ATOM    310  NE  ARG A  20      -2.471  14.563  13.942  1.00  0.560          N  
ATOM    311  CZ  ARG A  20      -3.041  15.348  14.906  1.00  0.560          C  
ATOM    312  NH1 ARG A  20      -2.440  15.554  16.083  1.00  0.560          N  
ATOM    313  NH2 ARG A  20      -4.226  15.928  14.678  1.00  0.560          N  
ATOM    314  H   ARG A  20       2.218  10.589  15.785  1.00  0.440          H  
ATOM    315  HA  ARG A  20      -0.335  11.224  16.913  1.00  0.490          H  
ATOM    316 1HB  ARG A  20       0.803  12.669  15.208  1.00  0.670          H  
ATOM    317 2HB  ARG A  20       0.387  11.521  14.007  1.00  0.670          H  
ATOM    318 1HG  ARG A  20      -1.938  11.954  14.306  1.00  0.670          H  
ATOM    319 2HG  ARG A  20      -1.651  12.829  15.808  1.00  0.670          H  
ATOM    320 1HD  ARG A  20      -0.447  14.547  14.517  1.00  0.670          H  
ATOM    321 2HD  ARG A  20      -0.828  13.646  13.041  1.00  0.670          H  
ATOM    322  HE  ARG A  20      -2.971  14.471  13.066  1.00  0.670          H  
ATOM    323 1HH1 ARG A  20      -1.525  15.134  16.312  1.00  0.670          H  
ATOM    324 2HH1 ARG A  20      -2.881  16.140  16.776  1.00  0.670          H  
ATOM    325 1HH2 ARG A  20      -4.736  15.796  13.784  1.00  0.670          H  
ATOM    326 2HH2 ARG A  20      -4.646  16.511  15.384  1.00  0.670          H  
ATOM    327  N   ALA A  21      -0.333   8.768  14.686  1.00  0.370          N  
ATOM    328  CA  ALA A  21      -1.186   7.680  14.214  1.00  0.380          C  
ATOM    329  C   ALA A  21      -1.707   6.840  15.361  1.00  0.400          C  
ATOM    330  O   ALA A  21      -2.885   6.474  15.380  1.00  0.420          O  
ATOM    331  CB  ALA A  21      -0.417   6.794  13.264  1.00  0.530          C  
ATOM    332  H   ALA A  21       0.636   8.821  14.357  1.00  0.440          H  
ATOM    333  HA  ALA A  21      -2.046   8.111  13.714  1.00  0.460          H  
ATOM    334 1HB  ALA A  21      -1.035   5.977  12.913  1.00  0.630          H  
ATOM    335 2HB  ALA A  21      -0.071   7.369  12.412  1.00  0.630          H  
ATOM    336 3HB  ALA A  21       0.427   6.396  13.779  1.00  0.630          H  
ATOM    337  N   LYS A  22      -0.850   6.552  16.338  1.00  0.390          N  
ATOM    338  CA  LYS A  22      -1.269   5.759  17.477  1.00  0.410          C  
ATOM    339  C   LYS A  22      -2.393   6.488  18.213  1.00  0.440          C  
ATOM    340  O   LYS A  22      -3.430   5.897  18.548  1.00  0.460          O  
ATOM    341  CB  LYS A  22      -0.061   5.488  18.374  1.00  0.570          C  
ATOM    342  CG  LYS A  22      -0.327   4.607  19.581  1.00  0.570          C  
ATOM    343  CD  LYS A  22       0.976   4.236  20.322  1.00  0.570          C  
ATOM    344  CE  LYS A  22       1.621   5.447  21.027  1.00  0.570          C  
ATOM    345  NZ  LYS A  22       2.791   5.049  21.867  1.00  0.570          N  
ATOM    346  H   LYS A  22       0.132   6.844  16.252  1.00  0.470          H  
ATOM    347  HA  LYS A  22      -1.663   4.810  17.120  1.00  0.490          H  
ATOM    348 1HB  LYS A  22       0.734   5.032  17.781  1.00  0.680          H  
ATOM    349 2HB  LYS A  22       0.317   6.444  18.723  1.00  0.680          H  
ATOM    350 1HG  LYS A  22      -1.014   5.105  20.267  1.00  0.680          H  
ATOM    351 2HG  LYS A  22      -0.787   3.700  19.235  1.00  0.680          H  
ATOM    352 1HD  LYS A  22       0.755   3.462  21.066  1.00  0.680          H  
ATOM    353 2HD  LYS A  22       1.700   3.828  19.610  1.00  0.680          H  
ATOM    354 1HE  LYS A  22       1.969   6.157  20.279  1.00  0.680          H  
ATOM    355 2HE  LYS A  22       0.878   5.931  21.659  1.00  0.680          H  
ATOM    356 1HZ  LYS A  22       3.190   5.863  22.306  1.00  0.680          H  
ATOM    357 2HZ  LYS A  22       2.493   4.398  22.575  1.00  0.680          H  
ATOM    358 3HZ  LYS A  22       3.516   4.593  21.281  1.00  0.680          H  
ATOM    359  N   LYS A  23      -2.195   7.790  18.448  1.00  0.460          N  
ATOM    360  CA  LYS A  23      -3.189   8.598  19.129  1.00  0.510          C  
ATOM    361  C   LYS A  23      -4.481   8.663  18.322  1.00  0.510          C  
ATOM    362  O   LYS A  23      -5.567   8.568  18.891  1.00  0.500          O  
ATOM    363  CB  LYS A  23      -2.644  10.007  19.373  1.00  0.690          C  
ATOM    364  CG  LYS A  23      -3.571  10.980  20.134  1.00  0.690          C  
ATOM    365  CD  LYS A  23      -3.820  10.535  21.588  1.00  0.690          C  
ATOM    366  CE  LYS A  23      -4.322  11.702  22.474  1.00  0.690          C  
ATOM    367  NZ  LYS A  23      -5.708  12.178  22.115  1.00  0.690          N  
ATOM    368  H   LYS A  23      -1.308   8.225  18.163  1.00  0.550          H  
ATOM    369  HA  LYS A  23      -3.412   8.128  20.086  1.00  0.610          H  
ATOM    370 1HB  LYS A  23      -1.704   9.935  19.920  1.00  0.830          H  
ATOM    371 2HB  LYS A  23      -2.414  10.465  18.411  1.00  0.830          H  
ATOM    372 1HG  LYS A  23      -3.117  11.969  20.135  1.00  0.830          H  
ATOM    373 2HG  LYS A  23      -4.533  11.047  19.618  1.00  0.830          H  
ATOM    374 1HD  LYS A  23      -4.590   9.754  21.590  1.00  0.830          H  
ATOM    375 2HD  LYS A  23      -2.908  10.127  22.016  1.00  0.830          H  
ATOM    376 1HE  LYS A  23      -4.322  11.379  23.513  1.00  0.830          H  
ATOM    377 2HE  LYS A  23      -3.631  12.537  22.366  1.00  0.830          H  
ATOM    378 1HZ  LYS A  23      -5.982  12.929  22.712  1.00  0.830          H  
ATOM    379 2HZ  LYS A  23      -5.791  12.488  21.140  1.00  0.830          H  
ATOM    380 3HZ  LYS A  23      -6.395  11.427  22.202  1.00  0.830          H  
ATOM    381  N   ALA A  24      -4.375   8.826  16.999  1.00  0.510          N  
ATOM    382  CA  ALA A  24      -5.545   8.915  16.149  1.00  0.550          C  
ATOM    383  C   ALA A  24      -6.390   7.668  16.238  1.00  0.560          C  
ATOM    384  O   ALA A  24      -7.609   7.761  16.354  1.00  0.650          O  
ATOM    385  CB  ALA A  24      -5.129   9.134  14.717  1.00  0.750          C  
ATOM    386  H   ALA A  24      -3.451   8.933  16.582  1.00  0.610          H  
ATOM    387  HA  ALA A  24      -6.142   9.760  16.486  1.00  0.660          H  
ATOM    388 1HB  ALA A  24      -6.004   9.227  14.079  1.00  0.900          H  
ATOM    389 2HB  ALA A  24      -4.547  10.037  14.689  1.00  0.900          H  
ATOM    390 3HB  ALA A  24      -4.525   8.296  14.382  1.00  0.900          H  
ATOM    391  N   LEU A  25      -5.760   6.494  16.270  1.00  0.510          N  
ATOM    392  CA  LEU A  25      -6.531   5.266  16.369  1.00  0.540          C  
ATOM    393  C   LEU A  25      -7.331   5.233  17.672  1.00  0.550          C  
ATOM    394  O   LEU A  25      -8.469   4.762  17.684  1.00  0.590          O  
ATOM    395  CB  LEU A  25      -5.604   4.054  16.253  1.00  0.740          C  
ATOM    396  CG  LEU A  25      -4.959   3.766  14.856  1.00  0.740          C  
ATOM    397  CD1 LEU A  25      -3.932   2.650  15.011  1.00  0.740          C  
ATOM    398  CD2 LEU A  25      -6.025   3.351  13.843  1.00  0.740          C  
ATOM    399  H   LEU A  25      -4.741   6.464  16.138  1.00  0.610          H  
ATOM    400  HA  LEU A  25      -7.249   5.250  15.555  1.00  0.650          H  
ATOM    401 1HB  LEU A  25      -4.775   4.217  16.938  1.00  0.890          H  
ATOM    402 2HB  LEU A  25      -6.139   3.194  16.565  1.00  0.890          H  
ATOM    403  HG  LEU A  25      -4.447   4.660  14.498  1.00  0.890          H  
ATOM    404 1HD1 LEU A  25      -3.463   2.447  14.059  1.00  0.890          H  
ATOM    405 2HD1 LEU A  25      -3.173   2.967  15.726  1.00  0.890          H  
ATOM    406 3HD1 LEU A  25      -4.419   1.746  15.375  1.00  0.890          H  
ATOM    407 1HD2 LEU A  25      -5.543   3.152  12.886  1.00  0.890          H  
ATOM    408 2HD2 LEU A  25      -6.532   2.450  14.189  1.00  0.890          H  
ATOM    409 3HD2 LEU A  25      -6.755   4.144  13.708  1.00  0.890          H  
ATOM    410  N   GLN A  26      -6.746   5.760  18.758  1.00  0.600          N  
ATOM    411  CA  GLN A  26      -7.428   5.837  20.052  1.00  0.630          C  
ATOM    412  C   GLN A  26      -8.549   6.883  20.072  1.00  0.660          C  
ATOM    413  O   GLN A  26      -9.626   6.629  20.611  1.00  0.740          O  
ATOM    414  CB  GLN A  26      -6.441   6.182  21.171  1.00  0.870          C  
ATOM    415  CG  GLN A  26      -7.073   6.185  22.564  1.00  0.870          C  
ATOM    416  CD  GLN A  26      -6.079   6.408  23.648  1.00  0.870          C  
ATOM    417  OE1 GLN A  26      -4.880   6.545  23.397  1.00  0.870          O  
ATOM    418  NE2 GLN A  26      -6.558   6.452  24.883  1.00  0.870          N  
ATOM    419  H   GLN A  26      -5.769   6.072  18.677  1.00  0.720          H  
ATOM    420  HA  GLN A  26      -7.886   4.873  20.259  1.00  0.760          H  
ATOM    421 1HB  GLN A  26      -5.596   5.503  21.147  1.00  1.040          H  
ATOM    422 2HB  GLN A  26      -6.048   7.184  20.996  1.00  1.040          H  
ATOM    423 1HG  GLN A  26      -7.806   6.991  22.617  1.00  1.040          H  
ATOM    424 2HG  GLN A  26      -7.568   5.233  22.741  1.00  1.040          H  
ATOM    425 1HE2 GLN A  26      -5.938   6.600  25.655  1.00  1.040          H  
ATOM    426 2HE2 GLN A  26      -7.542   6.350  25.045  1.00  1.040          H  
ATOM    427  N   ASP A  27      -8.289   8.065  19.502  1.00  0.680          N  
ATOM    428  CA  ASP A  27      -9.273   9.151  19.474  1.00  0.720          C  
ATOM    429  C   ASP A  27     -10.442   8.875  18.536  1.00  0.750          C  
ATOM    430  O   ASP A  27     -11.566   9.328  18.778  1.00  0.880          O  
ATOM    431  CB  ASP A  27      -8.628  10.469  19.051  1.00  0.990          C  
ATOM    432  CG  ASP A  27      -7.727  11.105  20.105  1.00  0.990          C  
ATOM    433  OD1 ASP A  27      -7.744  10.717  21.258  1.00  0.990          O  
ATOM    434  OD2 ASP A  27      -7.018  12.044  19.776  1.00  0.990          O  
ATOM    435  H   ASP A  27      -7.357   8.223  19.114  1.00  0.820          H  
ATOM    436  HA  ASP A  27      -9.669   9.267  20.481  1.00  0.860          H  
ATOM    437 1HB  ASP A  27      -8.027  10.281  18.161  1.00  1.190          H  
ATOM    438 2HB  ASP A  27      -9.408  11.174  18.775  1.00  1.190          H  
ATOM    439  N   CYS A  28     -10.174   8.171  17.441  1.00  0.700          N  
ATOM    440  CA  CYS A  28     -11.134   7.812  16.431  1.00  0.740          C  
ATOM    441  C   CYS A  28     -12.297   7.021  17.028  1.00  0.630          C  
ATOM    442  O   CYS A  28     -12.079   6.003  17.696  1.00  0.620          O  
ATOM    443  CB  CYS A  28     -10.448   6.982  15.347  1.00  1.020          C  
ATOM    444  SG  CYS A  28     -11.482   6.446  14.006  1.00  1.020          S  
ATOM    445  H   CYS A  28      -9.202   7.882  17.293  1.00  0.840          H  
ATOM    446  HA  CYS A  28     -11.537   8.724  15.978  1.00  0.890          H  
ATOM    447 1HB  CYS A  28      -9.628   7.562  14.928  1.00  1.220          H  
ATOM    448 2HB  CYS A  28     -10.003   6.098  15.810  1.00  1.220          H  
ATOM    449  N   GLU A  29     -13.527   7.473  16.813  1.00  0.670          N  
ATOM    450  CA  GLU A  29     -14.664   6.784  17.380  1.00  0.720          C  
ATOM    451  C   GLU A  29     -15.059   5.620  16.506  1.00  0.720          C  
ATOM    452  O   GLU A  29     -15.174   4.499  16.993  1.00  0.830          O  
ATOM    453  CB  GLU A  29     -15.834   7.749  17.579  1.00  0.990          C  
ATOM    454  CG  GLU A  29     -15.582   8.787  18.678  1.00  0.990          C  
ATOM    455  CD  GLU A  29     -16.691   9.790  18.859  1.00  0.990          C  
ATOM    456  OE1 GLU A  29     -16.908  10.622  17.997  1.00  0.990          O  
ATOM    457  OE2 GLU A  29     -17.347   9.710  19.871  1.00  0.990          O  
ATOM    458  H   GLU A  29     -13.702   8.285  16.223  1.00  0.800          H  
ATOM    459  HA  GLU A  29     -14.376   6.393  18.356  1.00  0.860          H  
ATOM    460 1HB  GLU A  29     -16.028   8.280  16.655  1.00  1.190          H  
ATOM    461 2HB  GLU A  29     -16.732   7.189  17.833  1.00  1.190          H  
ATOM    462 1HG  GLU A  29     -15.438   8.260  19.618  1.00  1.190          H  
ATOM    463 2HG  GLU A  29     -14.652   9.314  18.459  1.00  1.190          H  
ATOM    464  N   VAL A  30     -15.204   5.869  15.203  1.00  0.650          N  
ATOM    465  CA  VAL A  30     -15.572   4.768  14.331  1.00  0.680          C  
ATOM    466  C   VAL A  30     -14.438   4.494  13.377  1.00  0.630          C  
ATOM    467  O   VAL A  30     -14.086   5.337  12.537  1.00  0.600          O  
ATOM    468  CB  VAL A  30     -16.854   5.021  13.528  1.00  0.940          C  
ATOM    469  CG1 VAL A  30     -17.126   3.755  12.656  1.00  0.940          C  
ATOM    470  CG2 VAL A  30     -18.027   5.335  14.472  1.00  0.940          C  
ATOM    471  H   VAL A  30     -15.059   6.822  14.854  1.00  0.780          H  
ATOM    472  HA  VAL A  30     -15.725   3.877  14.933  1.00  0.820          H  
ATOM    473  HB  VAL A  30     -16.701   5.865  12.859  1.00  1.130          H  
ATOM    474 1HG1 VAL A  30     -17.998   3.887  12.070  1.00  1.130          H  
ATOM    475 2HG1 VAL A  30     -16.294   3.555  11.986  1.00  1.130          H  
ATOM    476 3HG1 VAL A  30     -17.267   2.893  13.311  1.00  1.130          H  
ATOM    477 1HG2 VAL A  30     -18.933   5.514  13.892  1.00  1.130          H  
ATOM    478 2HG2 VAL A  30     -18.189   4.497  15.141  1.00  1.130          H  
ATOM    479 3HG2 VAL A  30     -17.796   6.223  15.057  1.00  1.130          H  
ATOM    480  N   LEU A  31     -13.933   3.273  13.472  1.00  0.630          N  
ATOM    481  CA  LEU A  31     -12.790   2.863  12.695  1.00  0.610          C  
ATOM    482  C   LEU A  31     -13.233   2.063  11.483  1.00  0.630          C  
ATOM    483  O   LEU A  31     -13.801   0.971  11.604  1.00  0.810          O  
ATOM    484  CB  LEU A  31     -11.827   2.022  13.570  1.00  0.860          C  
ATOM    485  CG  LEU A  31     -10.887   2.792  14.592  1.00  0.860          C  
ATOM    486  CD1 LEU A  31     -11.677   3.221  15.846  1.00  0.860          C  
ATOM    487  CD2 LEU A  31      -9.702   1.927  14.974  1.00  0.860          C  
ATOM    488  H   LEU A  31     -14.355   2.633  14.155  1.00  0.760          H  
ATOM    489  HA  LEU A  31     -12.265   3.748  12.340  1.00  0.730          H  
ATOM    490 1HB  LEU A  31     -12.431   1.325  14.147  1.00  1.030          H  
ATOM    491 2HB  LEU A  31     -11.189   1.462  12.916  1.00  1.030          H  
ATOM    492  HG  LEU A  31     -10.519   3.658  14.129  1.00  1.030          H  
ATOM    493 1HD1 LEU A  31     -11.013   3.766  16.526  1.00  1.030          H  
ATOM    494 2HD1 LEU A  31     -12.496   3.875  15.586  1.00  1.030          H  
ATOM    495 3HD1 LEU A  31     -12.071   2.343  16.348  1.00  1.030          H  
ATOM    496 1HD2 LEU A  31      -9.056   2.489  15.660  1.00  1.030          H  
ATOM    497 2HD2 LEU A  31     -10.052   1.043  15.460  1.00  1.030          H  
ATOM    498 3HD2 LEU A  31      -9.139   1.656  14.088  1.00  1.030          H  
ATOM    499  N   PHE A  32     -12.988   2.637  10.311  1.00  0.550          N  
ATOM    500  CA  PHE A  32     -13.319   2.048   9.027  1.00  0.570          C  
ATOM    501  C   PHE A  32     -12.053   1.358   8.577  1.00  0.570          C  
ATOM    502  O   PHE A  32     -11.059   2.017   8.252  1.00  0.630          O  
ATOM    503  CB  PHE A  32     -13.765   3.124   8.045  1.00  0.790          C  
ATOM    504  CG  PHE A  32     -15.100   3.742   8.372  1.00  0.790          C  
ATOM    505  CD1 PHE A  32     -15.247   4.677   9.392  1.00  0.790          C  
ATOM    506  CD2 PHE A  32     -16.203   3.423   7.624  1.00  0.790          C  
ATOM    507  CE1 PHE A  32     -16.473   5.245   9.646  1.00  0.790          C  
ATOM    508  CE2 PHE A  32     -17.413   3.988   7.887  1.00  0.790          C  
ATOM    509  CZ  PHE A  32     -17.552   4.891   8.891  1.00  0.790          C  
ATOM    510  H   PHE A  32     -12.527   3.553  10.292  1.00  0.660          H  
ATOM    511  HA  PHE A  32     -14.106   1.312   9.148  1.00  0.680          H  
ATOM    512 1HB  PHE A  32     -13.022   3.917   8.022  1.00  0.950          H  
ATOM    513 2HB  PHE A  32     -13.819   2.701   7.044  1.00  0.950          H  
ATOM    514  HD1 PHE A  32     -14.377   4.964   9.994  1.00  0.950          H  
ATOM    515  HD2 PHE A  32     -16.109   2.704   6.808  1.00  0.950          H  
ATOM    516  HE1 PHE A  32     -16.576   5.970  10.447  1.00  0.950          H  
ATOM    517  HE2 PHE A  32     -18.265   3.716   7.285  1.00  0.950          H  
ATOM    518  HZ  PHE A  32     -18.524   5.332   9.074  1.00  0.950          H  
ATOM    519  N   CYS A  33     -12.072   0.040   8.651  1.00  0.640          N  
ATOM    520  CA  CYS A  33     -10.878  -0.751   8.447  1.00  0.710          C  
ATOM    521  C   CYS A  33     -10.927  -1.684   7.259  1.00  0.700          C  
ATOM    522  O   CYS A  33     -11.991  -2.163   6.863  1.00  0.740          O  
ATOM    523  CB  CYS A  33     -10.625  -1.592   9.687  1.00  0.970          C  
ATOM    524  SG  CYS A  33     -10.417  -0.646  11.169  1.00  0.970          S  
ATOM    525  H   CYS A  33     -12.968  -0.405   8.866  1.00  0.770          H  
ATOM    526  HA  CYS A  33     -10.057  -0.066   8.319  1.00  0.850          H  
ATOM    527 1HB  CYS A  33     -11.441  -2.249   9.828  1.00  1.160          H  
ATOM    528 2HB  CYS A  33      -9.729  -2.200   9.546  1.00  1.160          H  
ATOM    529  HG  CYS A  33      -9.102  -0.427  11.015  1.00  1.160          H  
ATOM    530  N   GLU A  34      -9.750  -1.974   6.723  1.00  0.740          N  
ATOM    531  CA  GLU A  34      -9.622  -2.991   5.680  1.00  0.780          C  
ATOM    532  C   GLU A  34      -9.981  -4.397   6.224  1.00  0.800          C  
ATOM    533  O   GLU A  34     -10.695  -5.161   5.574  1.00  0.920          O  
ATOM    534  CB  GLU A  34      -8.205  -2.954   5.102  1.00  1.080          C  
ATOM    535  CG  GLU A  34      -7.954  -3.874   3.927  1.00  1.080          C  
ATOM    536  CD  GLU A  34      -6.581  -3.678   3.308  1.00  1.080          C  
ATOM    537  OE1 GLU A  34      -5.734  -3.039   3.927  1.00  1.080          O  
ATOM    538  OE2 GLU A  34      -6.395  -4.130   2.195  1.00  1.080          O  
ATOM    539  H   GLU A  34      -8.930  -1.451   7.061  1.00  0.890          H  
ATOM    540  HA  GLU A  34     -10.321  -2.752   4.879  1.00  0.940          H  
ATOM    541 1HB  GLU A  34      -7.973  -1.942   4.781  1.00  1.290          H  
ATOM    542 2HB  GLU A  34      -7.495  -3.222   5.884  1.00  1.290          H  
ATOM    543 1HG  GLU A  34      -8.022  -4.905   4.282  1.00  1.290          H  
ATOM    544 2HG  GLU A  34      -8.723  -3.730   3.179  1.00  1.290          H  
ATOM    545  N   ASP A  35      -9.495  -4.712   7.436  1.00  0.740          N  
ATOM    546  CA  ASP A  35      -9.707  -6.004   8.111  1.00  0.810          C  
ATOM    547  C   ASP A  35      -9.599  -5.834   9.633  1.00  0.770          C  
ATOM    548  O   ASP A  35      -8.611  -5.276  10.149  1.00  0.770          O  
ATOM    549  CB  ASP A  35      -8.732  -7.086   7.605  1.00  1.110          C  
ATOM    550  CG  ASP A  35      -9.035  -8.583   8.107  1.00  1.110          C  
ATOM    551  OD1 ASP A  35      -9.369  -8.800   9.278  1.00  1.110          O  
ATOM    552  OD2 ASP A  35      -8.943  -9.490   7.288  1.00  1.110          O  
ATOM    553  H   ASP A  35      -8.887  -4.034   7.872  1.00  0.890          H  
ATOM    554  HA  ASP A  35     -10.714  -6.347   7.883  1.00  0.970          H  
ATOM    555 1HB  ASP A  35      -8.730  -7.077   6.511  1.00  1.330          H  
ATOM    556 2HB  ASP A  35      -7.718  -6.818   7.913  1.00  1.330          H  
ATOM    557  N   SER A  36     -10.672  -6.228  10.332  1.00  0.810          N  
ATOM    558  CA  SER A  36     -10.803  -6.118  11.783  1.00  0.860          C  
ATOM    559  C   SER A  36      -9.802  -6.918  12.577  1.00  0.920          C  
ATOM    560  O   SER A  36      -9.468  -6.538  13.698  1.00  0.960          O  
ATOM    561  CB  SER A  36     -12.149  -6.646  12.235  1.00  1.180          C  
ATOM    562  OG  SER A  36     -12.232  -8.026  12.016  1.00  1.180          O  
ATOM    563  H   SER A  36     -11.428  -6.674   9.830  1.00  0.970          H  
ATOM    564  HA  SER A  36     -10.704  -5.067  12.053  1.00  1.030          H  
ATOM    565 1HB  SER A  36     -12.279  -6.436  13.295  1.00  1.420          H  
ATOM    566 2HB  SER A  36     -12.925  -6.178  11.725  1.00  1.420          H  
ATOM    567  HG  SER A  36     -13.076  -8.303  12.385  1.00  1.420          H  
ATOM    568  N   ARG A  37      -9.252  -7.986  12.007  1.00  0.960          N  
ATOM    569  CA  ARG A  37      -8.343  -8.797  12.796  1.00  1.070          C  
ATOM    570  C   ARG A  37      -6.980  -8.165  12.846  1.00  1.030          C  
ATOM    571  O   ARG A  37      -6.251  -8.300  13.833  1.00  1.210          O  
ATOM    572  CB  ARG A  37      -8.233 -10.173  12.185  1.00  1.450          C  
ATOM    573  CG  ARG A  37      -9.510 -10.983  12.247  1.00  1.450          C  
ATOM    574  CD  ARG A  37      -9.398 -12.210  11.455  1.00  1.450          C  
ATOM    575  NE  ARG A  37      -9.293 -11.890  10.031  1.00  1.450          N  
ATOM    576  CZ  ARG A  37      -9.079 -12.779   9.036  1.00  1.450          C  
ATOM    577  NH1 ARG A  37      -8.956 -14.075   9.294  1.00  1.450          N  
ATOM    578  NH2 ARG A  37      -8.994 -12.333   7.794  1.00  1.450          N  
ATOM    579  H   ARG A  37      -9.495  -8.270  11.044  1.00  1.150          H  
ATOM    580  HA  ARG A  37      -8.738  -8.880  13.808  1.00  1.280          H  
ATOM    581 1HB  ARG A  37      -7.938 -10.072  11.141  1.00  1.740          H  
ATOM    582 2HB  ARG A  37      -7.453 -10.735  12.694  1.00  1.740          H  
ATOM    583 1HG  ARG A  37      -9.727 -11.247  13.279  1.00  1.740          H  
ATOM    584 2HG  ARG A  37     -10.331 -10.390  11.839  1.00  1.740          H  
ATOM    585 1HD  ARG A  37      -8.505 -12.756  11.757  1.00  1.740          H  
ATOM    586 2HD  ARG A  37     -10.282 -12.825  11.609  1.00  1.740          H  
ATOM    587  HE  ARG A  37      -9.382 -10.887   9.757  1.00  1.740          H  
ATOM    588 1HH1 ARG A  37      -9.020 -14.415  10.241  1.00  1.740          H  
ATOM    589 2HH1 ARG A  37      -8.796 -14.727   8.538  1.00  1.740          H  
ATOM    590 1HH2 ARG A  37      -9.079 -11.310   7.609  1.00  1.740          H  
ATOM    591 2HH2 ARG A  37      -8.836 -12.965   7.031  1.00  1.740          H  
ATOM    592  N   VAL A  38      -6.654  -7.414  11.810  1.00  0.870          N  
ATOM    593  CA  VAL A  38      -5.369  -6.776  11.770  1.00  0.830          C  
ATOM    594  C   VAL A  38      -5.456  -5.529  12.625  1.00  0.780          C  
ATOM    595  O   VAL A  38      -4.584  -5.285  13.461  1.00  0.780          O  
ATOM    596  CB  VAL A  38      -4.942  -6.438  10.340  1.00  1.180          C  
ATOM    597  CG1 VAL A  38      -3.615  -5.686  10.379  1.00  1.180          C  
ATOM    598  CG2 VAL A  38      -4.844  -7.719   9.530  1.00  1.180          C  
ATOM    599  H   VAL A  38      -7.303  -7.319  11.031  1.00  1.040          H  
ATOM    600  HA  VAL A  38      -4.625  -7.446  12.205  1.00  1.000          H  
ATOM    601  HB  VAL A  38      -5.687  -5.778   9.875  1.00  1.410          H  
ATOM    602 1HG1 VAL A  38      -3.311  -5.450   9.380  1.00  1.410          H  
ATOM    603 2HG1 VAL A  38      -3.709  -4.772  10.940  1.00  1.410          H  
ATOM    604 3HG1 VAL A  38      -2.856  -6.313  10.843  1.00  1.410          H  
ATOM    605 1HG2 VAL A  38      -4.551  -7.481   8.507  1.00  1.410          H  
ATOM    606 2HG2 VAL A  38      -4.107  -8.379   9.980  1.00  1.410          H  
ATOM    607 3HG2 VAL A  38      -5.815  -8.217   9.515  1.00  1.410          H  
ATOM    608  N   THR A  39      -6.504  -4.725  12.415  1.00  0.770          N  
ATOM    609  CA  THR A  39      -6.613  -3.515  13.209  1.00  0.780          C  
ATOM    610  C   THR A  39      -6.751  -3.821  14.691  1.00  0.810          C  
ATOM    611  O   THR A  39      -6.094  -3.164  15.500  1.00  0.800          O  
ATOM    612  CB  THR A  39      -7.745  -2.590  12.746  1.00  1.090          C  
ATOM    613  OG1 THR A  39      -7.487  -2.177  11.399  1.00  1.090          O  
ATOM    614  CG2 THR A  39      -7.770  -1.336  13.661  1.00  1.090          C  
ATOM    615  H   THR A  39      -7.204  -4.952  11.701  1.00  0.920          H  
ATOM    616  HA  THR A  39      -5.696  -2.958  13.091  1.00  0.940          H  
ATOM    617  HB  THR A  39      -8.705  -3.110  12.789  1.00  1.310          H  
ATOM    618  HG1 THR A  39      -7.541  -2.949  10.820  1.00  1.310          H  
ATOM    619 1HG2 THR A  39      -8.535  -0.654  13.345  1.00  1.310          H  
ATOM    620 2HG2 THR A  39      -7.967  -1.626  14.681  1.00  1.310          H  
ATOM    621 3HG2 THR A  39      -6.805  -0.832  13.613  1.00  1.310          H  
ATOM    622  N   ARG A  40      -7.595  -4.789  15.082  1.00  0.850          N  
ATOM    623  CA  ARG A  40      -7.726  -5.057  16.502  1.00  0.890          C  
ATOM    624  C   ARG A  40      -6.404  -5.537  17.095  1.00  0.820          C  
ATOM    625  O   ARG A  40      -6.053  -5.120  18.201  1.00  0.830          O  
ATOM    626  CB  ARG A  40      -8.831  -6.068  16.780  1.00  1.230          C  
ATOM    627  CG  ARG A  40     -10.303  -5.581  16.511  1.00  1.230          C  
ATOM    628  CD  ARG A  40     -10.750  -4.469  17.394  1.00  1.230          C  
ATOM    629  NE  ARG A  40     -10.741  -4.841  18.800  1.00  1.230          N  
ATOM    630  CZ  ARG A  40     -10.719  -3.976  19.845  1.00  1.230          C  
ATOM    631  NH1 ARG A  40     -10.701  -2.683  19.662  1.00  1.230          N  
ATOM    632  NH2 ARG A  40     -10.716  -4.446  21.079  1.00  1.230          N  
ATOM    633  H   ARG A  40      -8.160  -5.326  14.420  1.00  1.020          H  
ATOM    634  HA  ARG A  40      -7.983  -4.133  17.000  1.00  1.070          H  
ATOM    635 1HB  ARG A  40      -8.662  -6.951  16.161  1.00  1.480          H  
ATOM    636 2HB  ARG A  40      -8.765  -6.388  17.819  1.00  1.480          H  
ATOM    637 1HG  ARG A  40     -10.379  -5.203  15.497  1.00  1.480          H  
ATOM    638 2HG  ARG A  40     -10.988  -6.418  16.632  1.00  1.480          H  
ATOM    639 1HD  ARG A  40     -10.132  -3.606  17.251  1.00  1.480          H  
ATOM    640 2HD  ARG A  40     -11.774  -4.217  17.119  1.00  1.480          H  
ATOM    641  HE  ARG A  40     -10.755  -5.829  19.020  1.00  1.480          H  
ATOM    642 1HH1 ARG A  40     -10.703  -2.289  18.738  1.00  1.480          H  
ATOM    643 2HH1 ARG A  40     -10.695  -2.070  20.492  1.00  1.480          H  
ATOM    644 1HH2 ARG A  40     -10.721  -5.443  21.245  1.00  1.480          H  
ATOM    645 2HH2 ARG A  40     -10.690  -3.803  21.868  1.00  1.480          H  
ATOM    646  N   LYS A  41      -5.647  -6.390  16.378  1.00  0.790          N  
ATOM    647  CA  LYS A  41      -4.366  -6.835  16.905  1.00  0.770          C  
ATOM    648  C   LYS A  41      -3.459  -5.641  17.176  1.00  0.740          C  
ATOM    649  O   LYS A  41      -2.840  -5.558  18.245  1.00  0.740          O  
ATOM    650  CB  LYS A  41      -3.687  -7.807  15.936  1.00  1.090          C  
ATOM    651  CG  LYS A  41      -2.336  -8.368  16.408  1.00  1.090          C  
ATOM    652  CD  LYS A  41      -1.781  -9.392  15.403  1.00  1.090          C  
ATOM    653  CE  LYS A  41      -0.413  -9.925  15.823  1.00  1.090          C  
ATOM    654  NZ  LYS A  41       0.114 -10.938  14.855  1.00  1.090          N  
ATOM    655  H   LYS A  41      -5.958  -6.768  15.476  1.00  0.950          H  
ATOM    656  HA  LYS A  41      -4.540  -7.348  17.851  1.00  0.920          H  
ATOM    657 1HB  LYS A  41      -4.356  -8.647  15.745  1.00  1.300          H  
ATOM    658 2HB  LYS A  41      -3.529  -7.304  14.978  1.00  1.300          H  
ATOM    659 1HG  LYS A  41      -1.627  -7.550  16.503  1.00  1.300          H  
ATOM    660 2HG  LYS A  41      -2.453  -8.838  17.383  1.00  1.300          H  
ATOM    661 1HD  LYS A  41      -2.477 -10.229  15.317  1.00  1.300          H  
ATOM    662 2HD  LYS A  41      -1.691  -8.918  14.425  1.00  1.300          H  
ATOM    663 1HE  LYS A  41       0.288  -9.098  15.877  1.00  1.300          H  
ATOM    664 2HE  LYS A  41      -0.495 -10.385  16.808  1.00  1.300          H  
ATOM    665 1HZ  LYS A  41       1.019 -11.264  15.166  1.00  1.300          H  
ATOM    666 2HZ  LYS A  41      -0.523 -11.721  14.802  1.00  1.300          H  
ATOM    667 3HZ  LYS A  41       0.206 -10.519  13.940  1.00  1.300          H  
ATOM    668  N   MET A  42      -3.392  -4.699  16.222  1.00  0.750          N  
ATOM    669  CA  MET A  42      -2.552  -3.529  16.406  1.00  0.760          C  
ATOM    670  C   MET A  42      -3.004  -2.711  17.607  1.00  0.780          C  
ATOM    671  O   MET A  42      -2.190  -2.354  18.448  1.00  0.800          O  
ATOM    672  CB  MET A  42      -2.595  -2.631  15.170  1.00  1.060          C  
ATOM    673  CG  MET A  42      -1.919  -3.200  13.937  1.00  1.060          C  
ATOM    674  SD  MET A  42      -1.779  -2.000  12.581  1.00  1.060          S  
ATOM    675  CE  MET A  42      -3.468  -1.725  11.985  1.00  1.060          C  
ATOM    676  H   MET A  42      -3.907  -4.836  15.344  1.00  0.900          H  
ATOM    677  HA  MET A  42      -1.531  -3.857  16.583  1.00  0.910          H  
ATOM    678 1HB  MET A  42      -3.636  -2.434  14.920  1.00  1.270          H  
ATOM    679 2HB  MET A  42      -2.126  -1.676  15.402  1.00  1.270          H  
ATOM    680 1HG  MET A  42      -0.919  -3.538  14.200  1.00  1.270          H  
ATOM    681 2HG  MET A  42      -2.477  -4.058  13.576  1.00  1.270          H  
ATOM    682 1HE  MET A  42      -3.459  -1.029  11.154  1.00  1.270          H  
ATOM    683 2HE  MET A  42      -3.891  -2.655  11.645  1.00  1.270          H  
ATOM    684 3HE  MET A  42      -4.077  -1.313  12.784  1.00  1.270          H  
ATOM    685  N   LEU A  43      -4.309  -2.500  17.764  1.00  0.800          N  
ATOM    686  CA  LEU A  43      -4.789  -1.679  18.869  1.00  0.880          C  
ATOM    687  C   LEU A  43      -4.394  -2.289  20.212  1.00  0.900          C  
ATOM    688  O   LEU A  43      -4.027  -1.568  21.151  1.00  1.020          O  
ATOM    689  CB  LEU A  43      -6.309  -1.559  18.777  1.00  1.200          C  
ATOM    690  CG  LEU A  43      -6.858  -0.759  17.569  1.00  1.200          C  
ATOM    691  CD1 LEU A  43      -8.292  -0.955  17.507  1.00  1.200          C  
ATOM    692  CD2 LEU A  43      -6.588   0.689  17.685  1.00  1.200          C  
ATOM    693  H   LEU A  43      -4.966  -2.845  17.056  1.00  0.960          H  
ATOM    694  HA  LEU A  43      -4.334  -0.700  18.798  1.00  1.060          H  
ATOM    695 1HB  LEU A  43      -6.724  -2.567  18.725  1.00  1.440          H  
ATOM    696 2HB  LEU A  43      -6.676  -1.086  19.690  1.00  1.440          H  
ATOM    697  HG  LEU A  43      -6.410  -1.120  16.661  1.00  1.440          H  
ATOM    698 1HD1 LEU A  43      -8.666  -0.405  16.658  1.00  1.440          H  
ATOM    699 2HD1 LEU A  43      -8.506  -1.994  17.391  1.00  1.440          H  
ATOM    700 3HD1 LEU A  43      -8.741  -0.596  18.407  1.00  1.440          H  
ATOM    701 1HD2 LEU A  43      -7.017   1.178  16.818  1.00  1.440          H  
ATOM    702 2HD2 LEU A  43      -7.053   1.068  18.581  1.00  1.440          H  
ATOM    703 3HD2 LEU A  43      -5.530   0.873  17.711  1.00  1.440          H  
ATOM    704  N   ASP A  44      -4.434  -3.621  20.329  1.00  0.810          N  
ATOM    705  CA  ASP A  44      -4.010  -4.215  21.591  1.00  0.830          C  
ATOM    706  C   ASP A  44      -2.498  -4.043  21.790  1.00  0.870          C  
ATOM    707  O   ASP A  44      -2.050  -3.645  22.866  1.00  0.960          O  
ATOM    708  CB  ASP A  44      -4.357  -5.706  21.652  1.00  1.150          C  
ATOM    709  CG  ASP A  44      -5.857  -6.022  21.838  1.00  1.150          C  
ATOM    710  OD1 ASP A  44      -6.623  -5.153  22.191  1.00  1.150          O  
ATOM    711  OD2 ASP A  44      -6.208  -7.160  21.637  1.00  1.150          O  
ATOM    712  H   ASP A  44      -4.818  -4.195  19.566  1.00  0.970          H  
ATOM    713  HA  ASP A  44      -4.528  -3.705  22.403  1.00  1.000          H  
ATOM    714 1HB  ASP A  44      -4.027  -6.175  20.718  1.00  1.380          H  
ATOM    715 2HB  ASP A  44      -3.800  -6.173  22.462  1.00  1.380          H  
ATOM    716  N   LEU A  45      -1.708  -4.252  20.733  1.00  0.860          N  
ATOM    717  CA  LEU A  45      -0.244  -4.127  20.805  1.00  0.970          C  
ATOM    718  C   LEU A  45       0.204  -2.697  21.108  1.00  1.080          C  
ATOM    719  O   LEU A  45       1.199  -2.472  21.799  1.00  1.210          O  
ATOM    720  CB  LEU A  45       0.380  -4.594  19.494  1.00  1.310          C  
ATOM    721  CG  LEU A  45       0.298  -6.097  19.159  1.00  1.310          C  
ATOM    722  CD1 LEU A  45       0.764  -6.293  17.733  1.00  1.310          C  
ATOM    723  CD2 LEU A  45       1.176  -6.905  20.107  1.00  1.310          C  
ATOM    724  H   LEU A  45      -2.134  -4.574  19.855  1.00  1.030          H  
ATOM    725  HA  LEU A  45       0.105  -4.752  21.620  1.00  1.160          H  
ATOM    726 1HB  LEU A  45      -0.116  -4.060  18.692  1.00  1.580          H  
ATOM    727 2HB  LEU A  45       1.424  -4.319  19.502  1.00  1.580          H  
ATOM    728  HG  LEU A  45      -0.731  -6.438  19.240  1.00  1.580          H  
ATOM    729 1HD1 LEU A  45       0.705  -7.342  17.479  1.00  1.580          H  
ATOM    730 2HD1 LEU A  45       0.123  -5.721  17.060  1.00  1.580          H  
ATOM    731 3HD1 LEU A  45       1.793  -5.953  17.635  1.00  1.580          H  
ATOM    732 1HD2 LEU A  45       1.112  -7.960  19.841  1.00  1.580          H  
ATOM    733 2HD2 LEU A  45       2.211  -6.571  20.019  1.00  1.580          H  
ATOM    734 3HD2 LEU A  45       0.845  -6.783  21.131  1.00  1.580          H  
ATOM    735  N   LEU A  46      -0.567  -1.735  20.618  1.00  1.060          N  
ATOM    736  CA  LEU A  46      -0.336  -0.310  20.788  1.00  1.180          C  
ATOM    737  C   LEU A  46      -0.852   0.207  22.127  1.00  1.240          C  
ATOM    738  O   LEU A  46      -0.744   1.403  22.406  1.00  1.560          O  
ATOM    739  CB  LEU A  46      -1.072   0.469  19.680  1.00  1.600          C  
ATOM    740  CG  LEU A  46      -0.616   0.276  18.221  1.00  1.600          C  
ATOM    741  CD1 LEU A  46      -1.591   0.945  17.291  1.00  1.600          C  
ATOM    742  CD2 LEU A  46       0.744   0.852  18.041  1.00  1.600          C  
ATOM    743  H   LEU A  46      -1.338  -2.019  20.013  1.00  1.270          H  
ATOM    744  HA  LEU A  46       0.734  -0.126  20.747  1.00  1.420          H  
ATOM    745 1HB  LEU A  46      -2.117   0.172  19.728  1.00  1.920          H  
ATOM    746 2HB  LEU A  46      -1.009   1.519  19.912  1.00  1.920          H  
ATOM    747  HG  LEU A  46      -0.603  -0.741  17.985  1.00  1.920          H  
ATOM    748 1HD1 LEU A  46      -1.270   0.792  16.266  1.00  1.920          H  
ATOM    749 2HD1 LEU A  46      -2.574   0.504  17.420  1.00  1.920          H  
ATOM    750 3HD1 LEU A  46      -1.634   2.008  17.507  1.00  1.920          H  
ATOM    751 1HD2 LEU A  46       1.061   0.717  17.004  1.00  1.920          H  
ATOM    752 2HD2 LEU A  46       0.708   1.904  18.280  1.00  1.920          H  
ATOM    753 3HD2 LEU A  46       1.459   0.364  18.689  1.00  1.920          H  
ATOM    754  N   ASN A  47      -1.438  -0.677  22.945  1.00  1.330          N  
ATOM    755  CA  ASN A  47      -2.026  -0.334  24.229  1.00  1.380          C  
ATOM    756  C   ASN A  47      -3.104   0.744  24.119  1.00  1.380          C  
ATOM    757  O   ASN A  47      -3.179   1.646  24.962  1.00  1.590          O  
ATOM    758  CB  ASN A  47      -0.944   0.081  25.212  1.00  1.910          C  
ATOM    759  CG  ASN A  47       0.019  -1.037  25.510  1.00  1.910          C  
ATOM    760  OD1 ASN A  47      -0.371  -2.198  25.705  1.00  1.910          O  
ATOM    761  ND2 ASN A  47       1.284  -0.705  25.557  1.00  1.910          N  
ATOM    762  H   ASN A  47      -1.493  -1.664  22.680  1.00  1.600          H  
ATOM    763  HA  ASN A  47      -2.516  -1.230  24.615  1.00  1.660          H  
ATOM    764 1HB  ASN A  47      -0.388   0.930  24.829  1.00  2.290          H  
ATOM    765 2HB  ASN A  47      -1.409   0.394  26.146  1.00  2.290          H  
ATOM    766 1HD2 ASN A  47       1.978  -1.399  25.750  1.00  2.290          H  
ATOM    767 2HD2 ASN A  47       1.557   0.243  25.395  1.00  2.290          H  
ATOM    768  N   ILE A  48      -3.933   0.648  23.082  1.00  1.220          N  
ATOM    769  CA  ILE A  48      -5.034   1.565  22.876  1.00  1.330          C  
ATOM    770  C   ILE A  48      -6.288   1.076  23.585  1.00  1.300          C  
ATOM    771  O   ILE A  48      -6.129   0.013  24.185  1.00  1.400          O  
ATOM    772  CB  ILE A  48      -5.230   1.828  21.374  1.00  1.820          C  
ATOM    773  CG1 ILE A  48      -3.994   2.605  20.871  1.00  1.820          C  
ATOM    774  CG2 ILE A  48      -6.519   2.528  21.110  1.00  1.820          C  
ATOM    775  CD1 ILE A  48      -3.900   2.736  19.397  1.00  1.820          C  
ATOM    776  H   ILE A  48      -3.818  -0.126  22.418  1.00  1.460          H  
ATOM    777  HA  ILE A  48      -4.765   2.521  23.323  1.00  1.600          H  
ATOM    778  HB  ILE A  48      -5.231   0.878  20.840  1.00  2.180          H  
ATOM    779 1HG1 ILE A  48      -4.013   3.606  21.302  1.00  2.180          H  
ATOM    780 2HG1 ILE A  48      -3.099   2.104  21.229  1.00  2.180          H  
ATOM    781 1HG2 ILE A  48      -6.655   2.717  20.059  1.00  2.180          H  
ATOM    782 2HG2 ILE A  48      -7.314   1.913  21.454  1.00  2.180          H  
ATOM    783 3HG2 ILE A  48      -6.524   3.449  21.644  1.00  2.180          H  
ATOM    784 1HD1 ILE A  48      -3.015   3.293  19.139  1.00  2.180          H  
ATOM    785 2HD1 ILE A  48      -3.852   1.757  18.961  1.00  2.180          H  
ATOM    786 3HD1 ILE A  48      -4.758   3.262  19.021  1.00  2.180          H  
ATOM    787  N   ASP A  49      -6.860   2.093  24.232  1.00  1.620          N  
ATOM    788  CA  ASP A  49      -8.261   1.977  24.623  1.00  1.730          C  
ATOM    789  C   ASP A  49      -9.205   2.248  23.442  1.00  1.860          C  
ATOM    790  O   ASP A  49      -9.284   3.362  22.929  1.00  2.400          O  
ATOM    791  CB  ASP A  49      -8.557   2.948  25.776  1.00  2.380          C  
ATOM    792  CG  ASP A  49      -9.967   2.803  26.390  1.00  2.380          C  
ATOM    793  OD1 ASP A  49     -10.746   2.010  25.894  1.00  2.380          O  
ATOM    794  OD2 ASP A  49     -10.247   3.461  27.361  1.00  2.380          O  
ATOM    795  H   ASP A  49      -6.312   2.375  25.031  1.00  1.940          H  
ATOM    796  HA  ASP A  49      -8.435   0.960  24.972  1.00  2.080          H  
ATOM    797 1HB  ASP A  49      -7.821   2.802  26.567  1.00  2.850          H  
ATOM    798 2HB  ASP A  49      -8.444   3.970  25.417  1.00  2.850          H  
ATOM    799  N   CYS A  50      -9.831   1.183  22.959  1.00  2.030          N  
ATOM    800  CA  CYS A  50     -10.716   1.181  21.796  1.00  2.780          C  
ATOM    801  C   CYS A  50     -11.564  -0.070  21.867  1.00  2.640          C  
ATOM    802  O   CYS A  50     -11.030  -1.167  22.046  1.00  3.120          O  
ATOM    803  CB  CYS A  50      -9.926   1.195  20.485  1.00  3.590          C  
ATOM    804  SG  CYS A  50     -10.937   1.240  18.983  1.00  3.590          S  
ATOM    805  H   CYS A  50      -9.712   0.321  23.471  1.00  2.440          H  
ATOM    806  HA  CYS A  50     -11.361   2.058  21.836  1.00  3.340          H  
ATOM    807 1HB  CYS A  50      -9.302   2.080  20.459  1.00  4.310          H  
ATOM    808 2HB  CYS A  50      -9.279   0.326  20.448  1.00  4.310          H  
ATOM    809  HG  CYS A  50     -10.936   2.577  18.874  1.00  4.310          H  
ATOM    810  N   LYS A  51     -12.876   0.074  21.712  1.00  2.590          N  
ATOM    811  CA  LYS A  51     -13.754  -1.087  21.795  1.00  2.810          C  
ATOM    812  C   LYS A  51     -14.126  -1.572  20.409  1.00  2.520          C  
ATOM    813  O   LYS A  51     -14.390  -0.763  19.513  1.00  2.980          O  
ATOM    814  CB  LYS A  51     -15.010  -0.727  22.596  1.00  3.850          C  
ATOM    815  CG  LYS A  51     -14.710  -0.131  23.993  1.00  3.850          C  
ATOM    816  CD  LYS A  51     -14.012  -1.127  24.935  1.00  3.850          C  
ATOM    817  CE  LYS A  51     -13.747  -0.512  26.321  1.00  3.850          C  
ATOM    818  NZ  LYS A  51     -12.615   0.490  26.283  1.00  3.850          N  
ATOM    819  H   LYS A  51     -13.252   0.996  21.545  1.00  3.110          H  
ATOM    820  HA  LYS A  51     -13.231  -1.905  22.289  1.00  3.370          H  
ATOM    821 1HB  LYS A  51     -15.607  -0.006  22.037  1.00  4.620          H  
ATOM    822 2HB  LYS A  51     -15.620  -1.623  22.733  1.00  4.620          H  
ATOM    823 1HG  LYS A  51     -14.087   0.752  23.879  1.00  4.620          H  
ATOM    824 2HG  LYS A  51     -15.653   0.175  24.449  1.00  4.620          H  
ATOM    825 1HD  LYS A  51     -14.623  -2.021  25.048  1.00  4.620          H  
ATOM    826 2HD  LYS A  51     -13.048  -1.416  24.519  1.00  4.620          H  
ATOM    827 1HE  LYS A  51     -14.650  -0.012  26.671  1.00  4.620          H  
ATOM    828 2HE  LYS A  51     -13.492  -1.308  27.020  1.00  4.620          H  
ATOM    829 1HZ  LYS A  51     -12.433   0.894  27.194  1.00  4.620          H  
ATOM    830 2HZ  LYS A  51     -11.761   0.036  25.965  1.00  4.620          H  
ATOM    831 3HZ  LYS A  51     -12.817   1.255  25.649  1.00  4.620          H  
ATOM    832  N   GLN A  52     -14.253  -2.901  20.275  1.00  2.490          N  
ATOM    833  CA  GLN A  52     -14.568  -3.593  19.018  1.00  2.870          C  
ATOM    834  C   GLN A  52     -15.936  -3.253  18.453  1.00  2.560          C  
ATOM    835  O   GLN A  52     -16.253  -3.597  17.315  1.00  3.130          O  
ATOM    836  CB  GLN A  52     -14.463  -5.114  19.200  1.00  3.870          C  
ATOM    837  CG  GLN A  52     -15.541  -5.773  20.092  1.00  3.870          C  
ATOM    838  CD  GLN A  52     -15.178  -5.770  21.560  1.00  3.870          C  
ATOM    839  OE1 GLN A  52     -14.524  -4.837  22.052  1.00  3.870          O  
ATOM    840  NE2 GLN A  52     -15.599  -6.804  22.273  1.00  3.870          N  
ATOM    841  H   GLN A  52     -14.062  -3.479  21.097  1.00  2.990          H  
ATOM    842  HA  GLN A  52     -13.824  -3.304  18.288  1.00  3.440          H  
ATOM    843 1HB  GLN A  52     -14.508  -5.590  18.223  1.00  4.640          H  
ATOM    844 2HB  GLN A  52     -13.498  -5.357  19.631  1.00  4.640          H  
ATOM    845 1HG  GLN A  52     -16.495  -5.272  19.977  1.00  4.640          H  
ATOM    846 2HG  GLN A  52     -15.641  -6.810  19.780  1.00  4.640          H  
ATOM    847 1HE2 GLN A  52     -15.390  -6.860  23.251  1.00  4.640          H  
ATOM    848 2HE2 GLN A  52     -16.126  -7.537  21.837  1.00  4.640          H  
ATOM    849  N   LYS A  53     -16.756  -2.638  19.280  1.00  2.200          N  
ATOM    850  CA  LYS A  53     -18.103  -2.242  18.940  1.00  2.470          C  
ATOM    851  C   LYS A  53     -18.193  -1.218  17.807  1.00  1.690          C  
ATOM    852  O   LYS A  53     -19.134  -1.260  17.017  1.00  2.250          O  
ATOM    853  CB  LYS A  53     -18.778  -1.665  20.181  1.00  3.350          C  
ATOM    854  CG  LYS A  53     -19.087  -2.691  21.261  1.00  3.350          C  
ATOM    855  CD  LYS A  53     -19.725  -2.032  22.482  1.00  3.350          C  
ATOM    856  CE  LYS A  53     -20.033  -3.053  23.571  1.00  3.350          C  
ATOM    857  NZ  LYS A  53     -20.629  -2.415  24.780  1.00  3.350          N  
ATOM    858  H   LYS A  53     -16.388  -2.419  20.192  1.00  2.640          H  
ATOM    859  HA  LYS A  53     -18.644  -3.133  18.624  1.00  2.960          H  
ATOM    860 1HB  LYS A  53     -18.138  -0.895  20.615  1.00  4.020          H  
ATOM    861 2HB  LYS A  53     -19.713  -1.186  19.890  1.00  4.020          H  
ATOM    862 1HG  LYS A  53     -19.771  -3.440  20.861  1.00  4.020          H  
ATOM    863 2HG  LYS A  53     -18.165  -3.189  21.560  1.00  4.020          H  
ATOM    864 1HD  LYS A  53     -19.041  -1.282  22.884  1.00  4.020          H  
ATOM    865 2HD  LYS A  53     -20.649  -1.535  22.187  1.00  4.020          H  
ATOM    866 1HE  LYS A  53     -20.730  -3.791  23.179  1.00  4.020          H  
ATOM    867 2HE  LYS A  53     -19.109  -3.557  23.856  1.00  4.020          H  
ATOM    868 1HZ  LYS A  53     -20.818  -3.124  25.476  1.00  4.020          H  
ATOM    869 2HZ  LYS A  53     -19.985  -1.736  25.162  1.00  4.020          H  
ATOM    870 3HZ  LYS A  53     -21.493  -1.954  24.531  1.00  4.020          H  
ATOM    871  N   LYS A  54     -17.265  -0.253  17.746  1.00  1.080          N  
ATOM    872  CA  LYS A  54     -17.395   0.788  16.720  1.00  0.870          C  
ATOM    873  C   LYS A  54     -16.511   0.581  15.493  1.00  0.820          C  
ATOM    874  O   LYS A  54     -15.676   1.432  15.171  1.00  0.960          O  
ATOM    875  CB  LYS A  54     -17.157   2.160  17.337  1.00  1.300          C  
ATOM    876  CG  LYS A  54     -18.199   2.546  18.387  1.00  1.300          C  
ATOM    877  CD  LYS A  54     -17.974   3.951  18.942  1.00  1.300          C  
ATOM    878  CE  LYS A  54     -18.989   4.270  20.041  1.00  1.300          C  
ATOM    879  NZ  LYS A  54     -18.775   5.619  20.647  1.00  1.300          N  
ATOM    880  H   LYS A  54     -16.455  -0.265  18.375  1.00  1.300          H  
ATOM    881  HA  LYS A  54     -18.423   0.781  16.365  1.00  1.040          H  
ATOM    882 1HB  LYS A  54     -16.170   2.188  17.802  1.00  1.560          H  
ATOM    883 2HB  LYS A  54     -17.174   2.913  16.565  1.00  1.560          H  
ATOM    884 1HG  LYS A  54     -19.189   2.493  17.936  1.00  1.560          H  
ATOM    885 2HG  LYS A  54     -18.157   1.830  19.207  1.00  1.560          H  
ATOM    886 1HD  LYS A  54     -16.961   4.029  19.342  1.00  1.560          H  
ATOM    887 2HD  LYS A  54     -18.075   4.680  18.133  1.00  1.560          H  
ATOM    888 1HE  LYS A  54     -19.994   4.228  19.622  1.00  1.560          H  
ATOM    889 2HE  LYS A  54     -18.901   3.517  20.823  1.00  1.560          H  
ATOM    890 1HZ  LYS A  54     -19.463   5.778  21.369  1.00  1.560          H  
ATOM    891 2HZ  LYS A  54     -17.849   5.668  21.050  1.00  1.560          H  
ATOM    892 3HZ  LYS A  54     -18.872   6.329  19.934  1.00  1.560          H  
ATOM    893  N   PHE A  55     -16.727  -0.532  14.800  1.00  0.830          N  
ATOM    894  CA  PHE A  55     -15.976  -0.850  13.589  1.00  0.950          C  
ATOM    895  C   PHE A  55     -16.826  -1.097  12.371  1.00  0.840          C  
ATOM    896  O   PHE A  55     -17.908  -1.684  12.435  1.00  0.830          O  
ATOM    897  CB  PHE A  55     -15.057  -2.045  13.809  1.00  1.280          C  
ATOM    898  CG  PHE A  55     -13.859  -1.740  14.628  1.00  1.280          C  
ATOM    899  CD1 PHE A  55     -13.924  -1.561  15.984  1.00  1.280          C  
ATOM    900  CD2 PHE A  55     -12.628  -1.654  14.009  1.00  1.280          C  
ATOM    901  CE1 PHE A  55     -12.801  -1.278  16.696  1.00  1.280          C  
ATOM    902  CE2 PHE A  55     -11.511  -1.389  14.733  1.00  1.280          C  
ATOM    903  CZ  PHE A  55     -11.615  -1.197  16.079  1.00  1.280          C  
ATOM    904  H   PHE A  55     -17.440  -1.177  15.132  1.00  1.000          H  
ATOM    905  HA  PHE A  55     -15.336   0.002  13.362  1.00  1.140          H  
ATOM    906 1HB  PHE A  55     -15.611  -2.843  14.306  1.00  1.540          H  
ATOM    907 2HB  PHE A  55     -14.728  -2.423  12.847  1.00  1.540          H  
ATOM    908  HD1 PHE A  55     -14.881  -1.628  16.485  1.00  1.540          H  
ATOM    909  HD2 PHE A  55     -12.558  -1.796  12.929  1.00  1.540          H  
ATOM    910  HE1 PHE A  55     -12.856  -1.116  17.765  1.00  1.540          H  
ATOM    911  HE2 PHE A  55     -10.553  -1.318  14.242  1.00  1.540          H  
ATOM    912  HZ  PHE A  55     -10.761  -0.975  16.656  1.00  1.540          H  
ATOM    913  N   VAL A  56     -16.279  -0.673  11.249  1.00  0.810          N  
ATOM    914  CA  VAL A  56     -16.851  -0.872   9.938  1.00  0.750          C  
ATOM    915  C   VAL A  56     -15.797  -1.553   9.068  1.00  0.710          C  
ATOM    916  O   VAL A  56     -14.701  -1.017   8.928  1.00  0.730          O  
ATOM    917  CB  VAL A  56     -17.272   0.496   9.378  1.00  1.070          C  
ATOM    918  CG1 VAL A  56     -17.793   0.332   8.072  1.00  1.070          C  
ATOM    919  CG2 VAL A  56     -18.323   1.132  10.272  1.00  1.070          C  
ATOM    920  H   VAL A  56     -15.386  -0.170  11.321  1.00  0.970          H  
ATOM    921  HA  VAL A  56     -17.725  -1.519  10.017  1.00  0.900          H  
ATOM    922  HB  VAL A  56     -16.410   1.143   9.329  1.00  1.290          H  
ATOM    923 1HG1 VAL A  56     -18.097   1.279   7.666  1.00  1.290          H  
ATOM    924 2HG1 VAL A  56     -17.027  -0.101   7.435  1.00  1.290          H  
ATOM    925 3HG1 VAL A  56     -18.650  -0.326   8.128  1.00  1.290          H  
ATOM    926 1HG2 VAL A  56     -18.609   2.097   9.863  1.00  1.290          H  
ATOM    927 2HG2 VAL A  56     -19.198   0.485  10.324  1.00  1.290          H  
ATOM    928 3HG2 VAL A  56     -17.924   1.274  11.269  1.00  1.290          H  
ATOM    929  N   ILE A  57     -16.087  -2.732   8.509  1.00  0.680          N  
ATOM    930  CA  ILE A  57     -15.037  -3.427   7.750  1.00  0.660          C  
ATOM    931  C   ILE A  57     -15.308  -3.473   6.249  1.00  0.600          C  
ATOM    932  O   ILE A  57     -16.342  -3.981   5.799  1.00  0.670          O  
ATOM    933  CB  ILE A  57     -14.842  -4.848   8.292  1.00  0.930          C  
ATOM    934  CG1 ILE A  57     -14.661  -4.795   9.859  1.00  0.930          C  
ATOM    935  CG2 ILE A  57     -13.604  -5.498   7.608  1.00  0.930          C  
ATOM    936  CD1 ILE A  57     -13.490  -3.951  10.387  1.00  0.930          C  
ATOM    937  H   ILE A  57     -17.007  -3.137   8.625  1.00  0.820          H  
ATOM    938  HA  ILE A  57     -14.103  -2.890   7.875  1.00  0.790          H  
ATOM    939  HB  ILE A  57     -15.726  -5.448   8.082  1.00  1.120          H  
ATOM    940 1HG1 ILE A  57     -15.576  -4.401  10.296  1.00  1.120          H  
ATOM    941 2HG1 ILE A  57     -14.541  -5.814  10.203  1.00  1.120          H  
ATOM    942 1HG2 ILE A  57     -13.465  -6.504   7.993  1.00  1.120          H  
ATOM    943 2HG2 ILE A  57     -13.750  -5.552   6.529  1.00  1.120          H  
ATOM    944 3HG2 ILE A  57     -12.714  -4.905   7.807  1.00  1.120          H  
ATOM    945 1HD1 ILE A  57     -13.474  -3.990  11.470  1.00  1.120          H  
ATOM    946 2HD1 ILE A  57     -12.558  -4.321  10.005  1.00  1.120          H  
ATOM    947 3HD1 ILE A  57     -13.605  -2.929  10.094  1.00  1.120          H  
ATOM    948  N   ASN A  58     -14.349  -3.002   5.459  1.00  0.640          N  
ATOM    949  CA  ASN A  58     -14.506  -2.890   4.010  1.00  0.730          C  
ATOM    950  C   ASN A  58     -14.260  -4.138   3.184  1.00  1.020          C  
ATOM    951  O   ASN A  58     -13.370  -4.184   2.333  1.00  1.700          O  
ATOM    952  CB  ASN A  58     -13.681  -1.744   3.478  1.00  0.990          C  
ATOM    953  CG  ASN A  58     -14.234  -0.415   3.892  1.00  0.990          C  
ATOM    954  OD1 ASN A  58     -15.458  -0.246   4.009  1.00  0.990          O  
ATOM    955  ND2 ASN A  58     -13.372   0.540   4.109  1.00  0.990          N  
ATOM    956  H   ASN A  58     -13.491  -2.665   5.907  1.00  0.770          H  
ATOM    957  HA  ASN A  58     -15.540  -2.639   3.813  1.00  0.880          H  
ATOM    958 1HB  ASN A  58     -12.655  -1.831   3.844  1.00  1.180          H  
ATOM    959 2HB  ASN A  58     -13.650  -1.783   2.387  1.00  1.180          H  
ATOM    960 1HD2 ASN A  58     -13.692   1.448   4.370  1.00  1.180          H  
ATOM    961 2HD2 ASN A  58     -12.394   0.367   4.001  1.00  1.180          H  
ATOM    962  N   ASN A  59     -15.101  -5.134   3.404  1.00  1.100          N  
ATOM    963  CA  ASN A  59     -15.076  -6.348   2.601  1.00  1.370          C  
ATOM    964  C   ASN A  59     -15.474  -5.973   1.180  1.00  1.730          C  
ATOM    965  O   ASN A  59     -16.335  -5.109   0.970  1.00  2.330          O  
ATOM    966  CB  ASN A  59     -15.989  -7.444   3.132  1.00  1.810          C  
ATOM    967  CG  ASN A  59     -15.830  -8.763   2.370  1.00  1.810          C  
ATOM    968  OD1 ASN A  59     -16.335  -8.934   1.234  1.00  1.810          O  
ATOM    969  ND2 ASN A  59     -15.140  -9.700   2.978  1.00  1.810          N  
ATOM    970  H   ASN A  59     -15.760  -5.002   4.175  1.00  1.320          H  
ATOM    971  HA  ASN A  59     -14.053  -6.730   2.568  1.00  1.640          H  
ATOM    972 1HB  ASN A  59     -15.785  -7.610   4.190  1.00  2.170          H  
ATOM    973 2HB  ASN A  59     -17.005  -7.146   3.041  1.00  2.170          H  
ATOM    974 1HD2 ASN A  59     -15.001 -10.591   2.538  1.00  2.170          H  
ATOM    975 2HD2 ASN A  59     -14.754  -9.533   3.887  1.00  2.170          H  
ATOM    976  N   SER A  60     -14.891  -6.630   0.190  1.00  2.110          N  
ATOM    977  CA  SER A  60     -15.216  -6.346  -1.204  1.00  2.700          C  
ATOM    978  C   SER A  60     -16.721  -6.307  -1.490  1.00  2.560          C  
ATOM    979  O   SER A  60     -17.177  -5.520  -2.323  1.00  2.990          O  
ATOM    980  CB  SER A  60     -14.588  -7.404  -2.087  1.00  3.540          C  
ATOM    981  OG  SER A  60     -13.190  -7.353  -2.029  1.00  3.540          O  
ATOM    982  H   SER A  60     -14.185  -7.326   0.385  1.00  2.530          H  
ATOM    983  HA  SER A  60     -14.795  -5.371  -1.457  1.00  3.240          H  
ATOM    984 1HB  SER A  60     -14.930  -8.386  -1.770  1.00  4.250          H  
ATOM    985 2HB  SER A  60     -14.920  -7.262  -3.115  1.00  4.250          H  
ATOM    986  HG  SER A  60     -12.888  -7.991  -2.681  1.00  4.250          H  
ATOM    987  N   PHE A  61     -17.505  -7.137  -0.799  1.00  2.210          N  
ATOM    988  CA  PHE A  61     -18.934  -7.199  -1.055  1.00  2.240          C  
ATOM    989  C   PHE A  61     -19.773  -6.498   0.022  1.00  1.640          C  
ATOM    990  O   PHE A  61     -20.991  -6.677   0.085  1.00  1.740          O  
ATOM    991  CB  PHE A  61     -19.315  -8.664  -1.176  1.00  3.120          C  
ATOM    992  CG  PHE A  61     -18.532  -9.310  -2.276  1.00  3.120          C  
ATOM    993  CD1 PHE A  61     -17.450 -10.126  -1.975  1.00  3.120          C  
ATOM    994  CD2 PHE A  61     -18.836  -9.078  -3.603  1.00  3.120          C  
ATOM    995  CE1 PHE A  61     -16.699 -10.694  -2.978  1.00  3.120          C  
ATOM    996  CE2 PHE A  61     -18.087  -9.647  -4.607  1.00  3.120          C  
ATOM    997  CZ  PHE A  61     -17.018 -10.454  -4.295  1.00  3.120          C  
ATOM    998  H   PHE A  61     -17.100  -7.779  -0.114  1.00  2.650          H  
ATOM    999  HA  PHE A  61     -19.132  -6.708  -2.007  1.00  2.690          H  
ATOM   1000 1HB  PHE A  61     -19.100  -9.182  -0.241  1.00  3.750          H  
ATOM   1001 2HB  PHE A  61     -20.376  -8.765  -1.389  1.00  3.750          H  
ATOM   1002  HD1 PHE A  61     -17.191 -10.312  -0.930  1.00  3.750          H  
ATOM   1003  HD2 PHE A  61     -19.674  -8.432  -3.846  1.00  3.750          H  
ATOM   1004  HE1 PHE A  61     -15.851 -11.331  -2.727  1.00  3.750          H  
ATOM   1005  HE2 PHE A  61     -18.334  -9.460  -5.646  1.00  3.750          H  
ATOM   1006  HZ  PHE A  61     -16.424 -10.902  -5.092  1.00  3.750          H  
ATOM   1007  N   LYS A  62     -19.109  -5.727   0.884  1.00  1.530          N  
ATOM   1008  CA  LYS A  62     -19.740  -4.992   1.985  1.00  1.430          C  
ATOM   1009  C   LYS A  62     -19.484  -3.478   1.914  1.00  1.320          C  
ATOM   1010  O   LYS A  62     -20.326  -2.683   2.366  1.00  1.140          O  
ATOM   1011  CB  LYS A  62     -19.238  -5.527   3.322  1.00  2.040          C  
ATOM   1012  CG  LYS A  62     -19.887  -4.967   4.598  1.00  2.040          C  
ATOM   1013  CD  LYS A  62     -21.334  -5.417   4.767  1.00  2.040          C  
ATOM   1014  CE  LYS A  62     -21.868  -5.030   6.148  1.00  2.040          C  
ATOM   1015  NZ  LYS A  62     -23.294  -5.426   6.326  1.00  2.040          N  
ATOM   1016  H   LYS A  62     -18.107  -5.629   0.745  1.00  1.840          H  
ATOM   1017  HA  LYS A  62     -20.817  -5.147   1.921  1.00  1.720          H  
ATOM   1018 1HB  LYS A  62     -19.330  -6.611   3.338  1.00  2.450          H  
ATOM   1019 2HB  LYS A  62     -18.182  -5.280   3.405  1.00  2.450          H  
ATOM   1020 1HG  LYS A  62     -19.305  -5.296   5.460  1.00  2.450          H  
ATOM   1021 2HG  LYS A  62     -19.863  -3.880   4.577  1.00  2.450          H  
ATOM   1022 1HD  LYS A  62     -21.954  -4.925   4.014  1.00  2.450          H  
ATOM   1023 2HD  LYS A  62     -21.411  -6.494   4.635  1.00  2.450          H  
ATOM   1024 1HE  LYS A  62     -21.267  -5.521   6.909  1.00  2.450          H  
ATOM   1025 2HE  LYS A  62     -21.785  -3.947   6.273  1.00  2.450          H  
ATOM   1026 1HZ  LYS A  62     -23.615  -5.154   7.240  1.00  2.450          H  
ATOM   1027 2HZ  LYS A  62     -23.844  -4.935   5.611  1.00  2.450          H  
ATOM   1028 3HZ  LYS A  62     -23.397  -6.421   6.216  1.00  2.450          H  
ATOM   1029  N   GLU A  63     -18.333  -3.097   1.334  1.00  1.480          N  
ATOM   1030  CA  GLU A  63     -17.835  -1.725   1.295  1.00  1.450          C  
ATOM   1031  C   GLU A  63     -18.890  -0.700   0.893  1.00  1.300          C  
ATOM   1032  O   GLU A  63     -18.958   0.368   1.486  1.00  1.180          O  
ATOM   1033  CB  GLU A  63     -16.630  -1.610   0.358  1.00  2.040          C  
ATOM   1034  CG  GLU A  63     -15.991  -0.225   0.347  1.00  2.040          C  
ATOM   1035  CD  GLU A  63     -14.793  -0.100  -0.524  1.00  2.040          C  
ATOM   1036  OE1 GLU A  63     -14.690  -0.832  -1.480  1.00  2.040          O  
ATOM   1037  OE2 GLU A  63     -13.966   0.728  -0.235  1.00  2.040          O  
ATOM   1038  H   GLU A  63     -17.705  -3.825   0.998  1.00  1.780          H  
ATOM   1039  HA  GLU A  63     -17.480  -1.481   2.290  1.00  1.740          H  
ATOM   1040 1HB  GLU A  63     -15.867  -2.334   0.663  1.00  2.450          H  
ATOM   1041 2HB  GLU A  63     -16.930  -1.858  -0.658  1.00  2.450          H  
ATOM   1042 1HG  GLU A  63     -16.717   0.462  -0.033  1.00  2.450          H  
ATOM   1043 2HG  GLU A  63     -15.746   0.072   1.363  1.00  2.450          H  
ATOM   1044  N   LYS A  64     -19.757  -0.989  -0.070  1.00  1.370          N  
ATOM   1045  CA  LYS A  64     -20.735   0.043  -0.434  1.00  1.310          C  
ATOM   1046  C   LYS A  64     -21.605   0.500   0.755  1.00  1.140          C  
ATOM   1047  O   LYS A  64     -22.027   1.670   0.813  1.00  1.110          O  
ATOM   1048  CB  LYS A  64     -21.623  -0.413  -1.585  1.00  1.860          C  
ATOM   1049  CG  LYS A  64     -20.912  -0.468  -2.926  1.00  1.860          C  
ATOM   1050  CD  LYS A  64     -21.855  -0.926  -4.032  1.00  1.860          C  
ATOM   1051  CE  LYS A  64     -21.156  -0.965  -5.392  1.00  1.860          C  
ATOM   1052  NZ  LYS A  64     -22.057  -1.450  -6.466  1.00  1.860          N  
ATOM   1053  H   LYS A  64     -19.714  -1.884  -0.539  1.00  1.640          H  
ATOM   1054  HA  LYS A  64     -20.185   0.913  -0.776  1.00  1.570          H  
ATOM   1055 1HB  LYS A  64     -22.017  -1.406  -1.367  1.00  2.230          H  
ATOM   1056 2HB  LYS A  64     -22.474   0.264  -1.678  1.00  2.230          H  
ATOM   1057 1HG  LYS A  64     -20.530   0.526  -3.170  1.00  2.230          H  
ATOM   1058 2HG  LYS A  64     -20.068  -1.154  -2.862  1.00  2.230          H  
ATOM   1059 1HD  LYS A  64     -22.229  -1.924  -3.801  1.00  2.230          H  
ATOM   1060 2HD  LYS A  64     -22.702  -0.244  -4.092  1.00  2.230          H  
ATOM   1061 1HE  LYS A  64     -20.811   0.034  -5.649  1.00  2.230          H  
ATOM   1062 2HE  LYS A  64     -20.294  -1.634  -5.336  1.00  2.230          H  
ATOM   1063 1HZ  LYS A  64     -21.534  -1.467  -7.356  1.00  2.230          H  
ATOM   1064 2HZ  LYS A  64     -22.362  -2.382  -6.256  1.00  2.230          H  
ATOM   1065 3HZ  LYS A  64     -22.851  -0.846  -6.558  1.00  2.230          H  
ATOM   1066  N   GLN A  65     -21.934  -0.423   1.673  1.00  1.110          N  
ATOM   1067  CA  GLN A  65     -22.762  -0.065   2.815  1.00  1.030          C  
ATOM   1068  C   GLN A  65     -21.919   0.761   3.764  1.00  0.840          C  
ATOM   1069  O   GLN A  65     -22.392   1.720   4.380  1.00  0.800          O  
ATOM   1070  CB  GLN A  65     -23.302  -1.314   3.504  1.00  1.470          C  
ATOM   1071  CG  GLN A  65     -24.312  -2.090   2.655  1.00  1.470          C  
ATOM   1072  CD  GLN A  65     -24.787  -3.372   3.321  1.00  1.470          C  
ATOM   1073  OE1 GLN A  65     -24.345  -3.701   4.436  1.00  1.470          O  
ATOM   1074  NE2 GLN A  65     -25.679  -4.096   2.652  1.00  1.470          N  
ATOM   1075  H   GLN A  65     -21.555  -1.372   1.623  1.00  1.330          H  
ATOM   1076  HA  GLN A  65     -23.598   0.544   2.474  1.00  1.240          H  
ATOM   1077 1HB  GLN A  65     -22.470  -1.982   3.745  1.00  1.770          H  
ATOM   1078 2HB  GLN A  65     -23.780  -1.036   4.443  1.00  1.770          H  
ATOM   1079 1HG  GLN A  65     -25.177  -1.454   2.476  1.00  1.770          H  
ATOM   1080 2HG  GLN A  65     -23.842  -2.351   1.707  1.00  1.770          H  
ATOM   1081 1HE2 GLN A  65     -26.034  -4.950   3.037  1.00  1.770          H  
ATOM   1082 2HE2 GLN A  65     -26.006  -3.788   1.756  1.00  1.770          H  
ATOM   1083  N   ASN A  66     -20.654   0.381   3.849  1.00  0.820          N  
ATOM   1084  CA  ASN A  66     -19.701   1.029   4.730  1.00  0.790          C  
ATOM   1085  C   ASN A  66     -19.412   2.456   4.272  1.00  0.720          C  
ATOM   1086  O   ASN A  66     -19.177   3.346   5.090  1.00  0.720          O  
ATOM   1087  CB  ASN A  66     -18.448   0.248   4.740  1.00  1.120          C  
ATOM   1088  CG  ASN A  66     -18.629  -1.068   5.343  1.00  1.120          C  
ATOM   1089  OD1 ASN A  66     -19.596  -1.394   6.054  1.00  1.120          O  
ATOM   1090  ND2 ASN A  66     -17.687  -1.839   5.080  1.00  1.120          N  
ATOM   1091  H   ASN A  66     -20.387  -0.450   3.304  1.00  0.980          H  
ATOM   1092  HA  ASN A  66     -20.120   1.067   5.730  1.00  0.950          H  
ATOM   1093 1HB  ASN A  66     -18.084   0.127   3.744  1.00  1.340          H  
ATOM   1094 2HB  ASN A  66     -17.681   0.790   5.279  1.00  1.340          H  
ATOM   1095 1HD2 ASN A  66     -17.658  -2.795   5.436  1.00  1.340          H  
ATOM   1096 2HD2 ASN A  66     -16.911  -1.483   4.530  1.00  1.340          H  
ATOM   1097  N   LEU A  67     -19.423   2.672   2.959  1.00  0.750          N  
ATOM   1098  CA  LEU A  67     -19.207   3.997   2.406  1.00  0.760          C  
ATOM   1099  C   LEU A  67     -20.376   4.886   2.797  1.00  0.720          C  
ATOM   1100  O   LEU A  67     -20.172   6.058   3.136  1.00  0.720          O  
ATOM   1101  CB  LEU A  67     -19.042   3.927   0.893  1.00  1.060          C  
ATOM   1102  CG  LEU A  67     -17.789   3.233   0.373  1.00  1.060          C  
ATOM   1103  CD1 LEU A  67     -17.891   3.078  -1.124  1.00  1.060          C  
ATOM   1104  CD2 LEU A  67     -16.591   4.019   0.699  1.00  1.060          C  
ATOM   1105  H   LEU A  67     -19.537   1.861   2.349  1.00  0.900          H  
ATOM   1106  HA  LEU A  67     -18.317   4.421   2.852  1.00  0.910          H  
ATOM   1107 1HB  LEU A  67     -19.910   3.429   0.466  1.00  1.270          H  
ATOM   1108 2HB  LEU A  67     -18.997   4.925   0.530  1.00  1.270          H  
ATOM   1109  HG  LEU A  67     -17.709   2.270   0.820  1.00  1.270          H  
ATOM   1110 1HD1 LEU A  67     -17.001   2.568  -1.494  1.00  1.270          H  
ATOM   1111 2HD1 LEU A  67     -18.762   2.501  -1.380  1.00  1.270          H  
ATOM   1112 3HD1 LEU A  67     -17.959   4.052  -1.578  1.00  1.270          H  
ATOM   1113 1HD2 LEU A  67     -15.718   3.501   0.313  1.00  1.270          H  
ATOM   1114 2HD2 LEU A  67     -16.689   4.996   0.229  1.00  1.270          H  
ATOM   1115 3HD2 LEU A  67     -16.475   4.134   1.764  1.00  1.270          H  
ATOM   1116  N   THR A  68     -21.596   4.323   2.786  1.00  0.760          N  
ATOM   1117  CA  THR A  68     -22.767   5.062   3.250  1.00  0.840          C  
ATOM   1118  C   THR A  68     -22.560   5.393   4.726  1.00  0.780          C  
ATOM   1119  O   THR A  68     -22.746   6.533   5.150  1.00  0.840          O  
ATOM   1120  CB  THR A  68     -24.090   4.283   3.067  1.00  1.140          C  
ATOM   1121  OG1 THR A  68     -24.324   4.029   1.670  1.00  1.140          O  
ATOM   1122  CG2 THR A  68     -25.251   5.109   3.634  1.00  1.140          C  
ATOM   1123  H   THR A  68     -21.695   3.381   2.394  1.00  0.910          H  
ATOM   1124  HA  THR A  68     -22.840   6.000   2.701  1.00  1.010          H  
ATOM   1125  HB  THR A  68     -24.041   3.339   3.591  1.00  1.370          H  
ATOM   1126  HG1 THR A  68     -23.644   3.425   1.332  1.00  1.370          H  
ATOM   1127 1HG2 THR A  68     -26.181   4.562   3.502  1.00  1.370          H  
ATOM   1128 2HG2 THR A  68     -25.102   5.300   4.699  1.00  1.370          H  
ATOM   1129 3HG2 THR A  68     -25.312   6.061   3.107  1.00  1.370          H  
ATOM   1130  N   PHE A  69     -22.110   4.418   5.525  1.00  0.720          N  
ATOM   1131  CA  PHE A  69     -21.872   4.717   6.930  1.00  0.750          C  
ATOM   1132  C   PHE A  69     -20.892   5.867   7.055  1.00  0.750          C  
ATOM   1133  O   PHE A  69     -21.093   6.765   7.857  1.00  0.850          O  
ATOM   1134  CB  PHE A  69     -21.265   3.537   7.685  1.00  1.040          C  
ATOM   1135  CG  PHE A  69     -22.144   2.391   8.057  1.00  1.040          C  
ATOM   1136  CD1 PHE A  69     -21.553   1.164   8.244  1.00  1.040          C  
ATOM   1137  CD2 PHE A  69     -23.522   2.496   8.244  1.00  1.040          C  
ATOM   1138  CE1 PHE A  69     -22.276   0.071   8.598  1.00  1.040          C  
ATOM   1139  CE2 PHE A  69     -24.255   1.394   8.605  1.00  1.040          C  
ATOM   1140  CZ  PHE A  69     -23.631   0.179   8.783  1.00  1.040          C  
ATOM   1141  H   PHE A  69     -22.001   3.467   5.156  1.00  0.860          H  
ATOM   1142  HA  PHE A  69     -22.806   5.029   7.391  1.00  0.900          H  
ATOM   1143 1HB  PHE A  69     -20.474   3.135   7.097  1.00  1.250          H  
ATOM   1144 2HB  PHE A  69     -20.808   3.908   8.581  1.00  1.250          H  
ATOM   1145  HD1 PHE A  69     -20.490   1.075   8.104  1.00  1.250          H  
ATOM   1146  HD2 PHE A  69     -24.033   3.444   8.113  1.00  1.250          H  
ATOM   1147  HE1 PHE A  69     -21.777  -0.888   8.737  1.00  1.250          H  
ATOM   1148  HE2 PHE A  69     -25.331   1.480   8.752  1.00  1.250          H  
ATOM   1149  HZ  PHE A  69     -24.213  -0.694   9.070  1.00  1.250          H  
ATOM   1150  N   ALA A  70     -19.822   5.887   6.264  1.00  0.700          N  
ATOM   1151  CA  ALA A  70     -18.882   6.996   6.378  1.00  0.720          C  
ATOM   1152  C   ALA A  70     -19.566   8.342   6.103  1.00  0.750          C  
ATOM   1153  O   ALA A  70     -19.393   9.290   6.878  1.00  0.800          O  
ATOM   1154  CB  ALA A  70     -17.736   6.779   5.414  1.00  1.000          C  
ATOM   1155  H   ALA A  70     -19.640   5.100   5.633  1.00  0.840          H  
ATOM   1156  HA  ALA A  70     -18.499   7.019   7.391  1.00  0.860          H  
ATOM   1157 1HB  ALA A  70     -17.023   7.576   5.511  1.00  1.200          H  
ATOM   1158 2HB  ALA A  70     -17.258   5.829   5.635  1.00  1.200          H  
ATOM   1159 3HB  ALA A  70     -18.115   6.758   4.397  1.00  1.200          H  
ATOM   1160  N   GLU A  71     -20.421   8.396   5.065  1.00  0.780          N  
ATOM   1161  CA  GLU A  71     -21.167   9.613   4.712  1.00  0.910          C  
ATOM   1162  C   GLU A  71     -22.051  10.110   5.856  1.00  0.970          C  
ATOM   1163  O   GLU A  71     -22.177  11.319   6.098  1.00  1.120          O  
ATOM   1164  CB  GLU A  71     -22.053   9.378   3.474  1.00  1.220          C  
ATOM   1165  CG  GLU A  71     -22.881  10.608   3.036  1.00  1.220          C  
ATOM   1166  CD  GLU A  71     -23.747  10.372   1.827  1.00  1.220          C  
ATOM   1167  OE1 GLU A  71     -23.663   9.328   1.233  1.00  1.220          O  
ATOM   1168  OE2 GLU A  71     -24.509  11.244   1.499  1.00  1.220          O  
ATOM   1169  H   GLU A  71     -20.495   7.570   4.457  1.00  0.940          H  
ATOM   1170  HA  GLU A  71     -20.442  10.390   4.478  1.00  1.090          H  
ATOM   1171 1HB  GLU A  71     -21.426   9.072   2.637  1.00  1.470          H  
ATOM   1172 2HB  GLU A  71     -22.747   8.566   3.670  1.00  1.470          H  
ATOM   1173 1HG  GLU A  71     -23.530  10.911   3.855  1.00  1.470          H  
ATOM   1174 2HG  GLU A  71     -22.201  11.433   2.828  1.00  1.470          H  
ATOM   1175  N   GLU A  72     -22.712   9.179   6.539  1.00  0.910          N  
ATOM   1176  CA  GLU A  72     -23.588   9.550   7.636  1.00  1.010          C  
ATOM   1177  C   GLU A  72     -22.838   9.793   8.953  1.00  0.960          C  
ATOM   1178  O   GLU A  72     -23.001  10.832   9.597  1.00  1.030          O  
ATOM   1179  CB  GLU A  72     -24.644   8.453   7.849  1.00  1.370          C  
ATOM   1180  CG  GLU A  72     -25.671   8.321   6.710  1.00  1.370          C  
ATOM   1181  CD  GLU A  72     -26.688   7.218   6.941  1.00  1.370          C  
ATOM   1182  OE1 GLU A  72     -26.504   6.447   7.855  1.00  1.370          O  
ATOM   1183  OE2 GLU A  72     -27.651   7.158   6.209  1.00  1.370          O  
ATOM   1184  H   GLU A  72     -22.614   8.201   6.241  1.00  1.090          H  
ATOM   1185  HA  GLU A  72     -24.099  10.471   7.361  1.00  1.210          H  
ATOM   1186 1HB  GLU A  72     -24.138   7.487   7.949  1.00  1.650          H  
ATOM   1187 2HB  GLU A  72     -25.183   8.639   8.776  1.00  1.650          H  
ATOM   1188 1HG  GLU A  72     -26.192   9.268   6.593  1.00  1.650          H  
ATOM   1189 2HG  GLU A  72     -25.129   8.118   5.782  1.00  1.650          H  
ATOM   1190  N   PHE A  73     -21.976   8.860   9.341  1.00  0.890          N  
ATOM   1191  CA  PHE A  73     -21.290   8.900  10.622  1.00  0.920          C  
ATOM   1192  C   PHE A  73     -20.430  10.126  10.794  1.00  0.860          C  
ATOM   1193  O   PHE A  73     -20.481  10.750  11.858  1.00  0.950          O  
ATOM   1194  CB  PHE A  73     -20.397   7.679  10.826  1.00  1.280          C  
ATOM   1195  CG  PHE A  73     -21.099   6.348  10.995  1.00  1.280          C  
ATOM   1196  CD1 PHE A  73     -22.491   6.196  11.005  1.00  1.280          C  
ATOM   1197  CD2 PHE A  73     -20.337   5.235  11.166  1.00  1.280          C  
ATOM   1198  CE1 PHE A  73     -23.050   4.950  11.163  1.00  1.280          C  
ATOM   1199  CE2 PHE A  73     -20.891   3.988  11.333  1.00  1.280          C  
ATOM   1200  CZ  PHE A  73     -22.248   3.845  11.326  1.00  1.280          C  
ATOM   1201  H   PHE A  73     -21.848   8.052   8.747  1.00  1.070          H  
ATOM   1202  HA  PHE A  73     -22.042   8.919  11.411  1.00  1.100          H  
ATOM   1203 1HB  PHE A  73     -19.724   7.594   9.968  1.00  1.530          H  
ATOM   1204 2HB  PHE A  73     -19.772   7.838  11.702  1.00  1.530          H  
ATOM   1205  HD1 PHE A  73     -23.150   7.051  10.877  1.00  1.530          H  
ATOM   1206  HD2 PHE A  73     -19.266   5.360  11.170  1.00  1.530          H  
ATOM   1207  HE1 PHE A  73     -24.134   4.841  11.156  1.00  1.530          H  
ATOM   1208  HE2 PHE A  73     -20.257   3.113  11.466  1.00  1.530          H  
ATOM   1209  HZ  PHE A  73     -22.694   2.858  11.451  1.00  1.530          H  
ATOM   1210  N   ILE A  74     -19.727  10.553   9.737  1.00  0.810          N  
ATOM   1211  CA  ILE A  74     -18.817  11.694   9.814  1.00  0.820          C  
ATOM   1212  C   ILE A  74     -19.523  12.971  10.317  1.00  0.840          C  
ATOM   1213  O   ILE A  74     -18.861  13.912  10.765  1.00  1.060          O  
ATOM   1214  CB  ILE A  74     -18.151  11.931   8.425  1.00  1.140          C  
ATOM   1215  CG1 ILE A  74     -16.886  12.802   8.519  1.00  1.140          C  
ATOM   1216  CG2 ILE A  74     -19.125  12.583   7.446  1.00  1.140          C  
ATOM   1217  CD1 ILE A  74     -15.709  12.196   9.196  1.00  1.140          C  
ATOM   1218  H   ILE A  74     -19.739  10.015   8.860  1.00  0.970          H  
ATOM   1219  HA  ILE A  74     -18.047  11.447  10.538  1.00  0.980          H  
ATOM   1220  HB  ILE A  74     -17.854  10.965   8.018  1.00  1.370          H  
ATOM   1221 1HG1 ILE A  74     -16.592  13.075   7.515  1.00  1.370          H  
ATOM   1222 2HG1 ILE A  74     -17.120  13.683   9.070  1.00  1.370          H  
ATOM   1223 1HG2 ILE A  74     -18.640  12.694   6.485  1.00  1.370          H  
ATOM   1224 2HG2 ILE A  74     -20.003  11.949   7.335  1.00  1.370          H  
ATOM   1225 3HG2 ILE A  74     -19.431  13.565   7.803  1.00  1.370          H  
ATOM   1226 1HD1 ILE A  74     -14.911  12.919   9.190  1.00  1.370          H  
ATOM   1227 2HD1 ILE A  74     -15.935  11.943  10.227  1.00  1.370          H  
ATOM   1228 3HD1 ILE A  74     -15.403  11.309   8.657  1.00  1.370          H  
ATOM   1229  N   THR A  75     -20.857  13.024  10.212  1.00  0.780          N  
ATOM   1230  CA  THR A  75     -21.613  14.165  10.684  1.00  0.880          C  
ATOM   1231  C   THR A  75     -21.484  14.300  12.210  1.00  0.800          C  
ATOM   1232  O   THR A  75     -21.396  15.410  12.750  1.00  0.940          O  
ATOM   1233  CB  THR A  75     -23.114  14.047  10.311  1.00  1.190          C  
ATOM   1234  OG1 THR A  75     -23.262  13.989   8.883  1.00  1.190          O  
ATOM   1235  CG2 THR A  75     -23.888  15.263  10.836  1.00  1.190          C  
ATOM   1236  H   THR A  75     -21.373  12.217   9.852  1.00  0.940          H  
ATOM   1237  HA  THR A  75     -21.215  15.059  10.216  1.00  1.060          H  
ATOM   1238  HB  THR A  75     -23.529  13.139  10.751  1.00  1.430          H  
ATOM   1239  HG1 THR A  75     -22.959  13.125   8.571  1.00  1.430          H  
ATOM   1240 1HG2 THR A  75     -24.935  15.163  10.558  1.00  1.430          H  
ATOM   1241 2HG2 THR A  75     -23.813  15.326  11.918  1.00  1.430          H  
ATOM   1242 3HG2 THR A  75     -23.482  16.169  10.392  1.00  1.430          H  
ATOM   1243  N   ASN A  76     -21.540  13.171  12.927  1.00  0.790          N  
ATOM   1244  CA  ASN A  76     -21.543  13.203  14.385  1.00  1.000          C  
ATOM   1245  C   ASN A  76     -20.342  12.563  15.079  1.00  1.270          C  
ATOM   1246  O   ASN A  76     -20.105  12.846  16.257  1.00  1.870          O  
ATOM   1247  CB  ASN A  76     -22.813  12.559  14.890  1.00  1.320          C  
ATOM   1248  CG  ASN A  76     -24.031  13.323  14.478  1.00  1.320          C  
ATOM   1249  OD1 ASN A  76     -24.206  14.496  14.831  1.00  1.320          O  
ATOM   1250  ND2 ASN A  76     -24.891  12.684  13.731  1.00  1.320          N  
ATOM   1251  H   ASN A  76     -21.538  12.275  12.445  1.00  0.950          H  
ATOM   1252  HA  ASN A  76     -21.551  14.247  14.692  1.00  1.200          H  
ATOM   1253 1HB  ASN A  76     -22.880  11.543  14.497  1.00  1.580          H  
ATOM   1254 2HB  ASN A  76     -22.780  12.488  15.976  1.00  1.580          H  
ATOM   1255 1HD2 ASN A  76     -25.724  13.144  13.422  1.00  1.580          H  
ATOM   1256 2HD2 ASN A  76     -24.717  11.738  13.463  1.00  1.580          H  
ATOM   1257  N   PHE A  77     -19.576  11.723  14.380  1.00  1.090          N  
ATOM   1258  CA  PHE A  77     -18.495  10.995  15.050  1.00  0.910          C  
ATOM   1259  C   PHE A  77     -17.128  11.261  14.464  1.00  0.800          C  
ATOM   1260  O   PHE A  77     -16.980  11.450  13.255  1.00  1.520          O  
ATOM   1261  CB  PHE A  77     -18.738   9.497  14.926  1.00  1.350          C  
ATOM   1262  CG  PHE A  77     -20.008   9.068  15.508  1.00  1.350          C  
ATOM   1263  CD1 PHE A  77     -21.099   8.854  14.682  1.00  1.350          C  
ATOM   1264  CD2 PHE A  77     -20.153   8.911  16.865  1.00  1.350          C  
ATOM   1265  CE1 PHE A  77     -22.307   8.478  15.196  1.00  1.350          C  
ATOM   1266  CE2 PHE A  77     -21.367   8.536  17.392  1.00  1.350          C  
ATOM   1267  CZ  PHE A  77     -22.446   8.317  16.555  1.00  1.350          C  
ATOM   1268  H   PHE A  77     -19.790  11.529  13.403  1.00  1.310          H  
ATOM   1269  HA  PHE A  77     -18.477  11.280  16.103  1.00  1.090          H  
ATOM   1270 1HB  PHE A  77     -18.728   9.214  13.880  1.00  1.620          H  
ATOM   1271 2HB  PHE A  77     -17.931   8.961  15.418  1.00  1.620          H  
ATOM   1272  HD1 PHE A  77     -20.983   8.991  13.617  1.00  1.620          H  
ATOM   1273  HD2 PHE A  77     -19.294   9.096  17.525  1.00  1.620          H  
ATOM   1274  HE1 PHE A  77     -23.157   8.309  14.533  1.00  1.620          H  
ATOM   1275  HE2 PHE A  77     -21.478   8.418  18.468  1.00  1.620          H  
ATOM   1276  HZ  PHE A  77     -23.407   8.022  16.974  1.00  1.620          H  
ATOM   1277  N   LYS A  78     -16.104  11.222  15.312  1.00  0.630          N  
ATOM   1278  CA  LYS A  78     -14.754  11.300  14.777  1.00  0.690          C  
ATOM   1279  C   LYS A  78     -14.581  10.022  13.985  1.00  0.610          C  
ATOM   1280  O   LYS A  78     -14.762   8.933  14.549  1.00  0.650          O  
ATOM   1281  CB  LYS A  78     -13.707  11.375  15.889  1.00  0.940          C  
ATOM   1282  CG  LYS A  78     -13.745  12.644  16.721  1.00  0.940          C  
ATOM   1283  CD  LYS A  78     -12.657  12.626  17.801  1.00  0.940          C  
ATOM   1284  CE  LYS A  78     -12.738  13.863  18.695  1.00  0.940          C  
ATOM   1285  NZ  LYS A  78     -11.708  13.849  19.776  1.00  0.940          N  
ATOM   1286  H   LYS A  78     -16.287  11.097  16.319  1.00  0.760          H  
ATOM   1287  HA  LYS A  78     -14.661  12.153  14.100  1.00  0.830          H  
ATOM   1288 1HB  LYS A  78     -13.841  10.535  16.568  1.00  1.130          H  
ATOM   1289 2HB  LYS A  78     -12.712  11.286  15.454  1.00  1.130          H  
ATOM   1290 1HG  LYS A  78     -13.603  13.508  16.068  1.00  1.130          H  
ATOM   1291 2HG  LYS A  78     -14.723  12.726  17.199  1.00  1.130          H  
ATOM   1292 1HD  LYS A  78     -12.781  11.728  18.418  1.00  1.130          H  
ATOM   1293 2HD  LYS A  78     -11.674  12.586  17.333  1.00  1.130          H  
ATOM   1294 1HE  LYS A  78     -12.605  14.756  18.088  1.00  1.130          H  
ATOM   1295 2HE  LYS A  78     -13.725  13.893  19.156  1.00  1.130          H  
ATOM   1296 1HZ  LYS A  78     -11.808  14.678  20.348  1.00  1.130          H  
ATOM   1297 2HZ  LYS A  78     -11.840  13.023  20.346  1.00  1.130          H  
ATOM   1298 3HZ  LYS A  78     -10.782  13.835  19.372  1.00  1.130          H  
ATOM   1299  N   CYS A  79     -14.209  10.120  12.720  1.00  0.640          N  
ATOM   1300  CA  CYS A  79     -14.078   8.883  11.955  1.00  0.680          C  
ATOM   1301  C   CYS A  79     -12.714   8.778  11.363  1.00  0.590          C  
ATOM   1302  O   CYS A  79     -12.067   9.800  11.108  1.00  0.640          O  
ATOM   1303  CB  CYS A  79     -15.127   8.792  10.855  1.00  0.940          C  
ATOM   1304  SG  CYS A  79     -16.825   8.813  11.478  1.00  0.940          S  
ATOM   1305  H   CYS A  79     -14.017  11.047  12.307  1.00  0.770          H  
ATOM   1306  HA  CYS A  79     -14.217   8.027  12.617  1.00  0.820          H  
ATOM   1307 1HB  CYS A  79     -15.001   9.614  10.176  1.00  1.120          H  
ATOM   1308 2HB  CYS A  79     -14.979   7.876  10.288  1.00  1.120          H  
ATOM   1309  HG  CYS A  79     -16.690   9.971  12.198  1.00  1.120          H  
ATOM   1310  N   CYS A  80     -12.300   7.558  11.088  1.00  0.540          N  
ATOM   1311  CA  CYS A  80     -11.020   7.395  10.448  1.00  0.510          C  
ATOM   1312  C   CYS A  80     -10.920   6.176   9.567  1.00  0.470          C  
ATOM   1313  O   CYS A  80     -11.655   5.196   9.713  1.00  0.590          O  
ATOM   1314  CB  CYS A  80      -9.925   7.299  11.514  1.00  0.730          C  
ATOM   1315  SG  CYS A  80     -10.094   5.879  12.587  1.00  0.730          S  
ATOM   1316  H   CYS A  80     -12.865   6.751  11.385  1.00  0.650          H  
ATOM   1317  HA  CYS A  80     -10.848   8.271   9.834  1.00  0.610          H  
ATOM   1318 1HB  CYS A  80      -8.947   7.243  11.036  1.00  0.870          H  
ATOM   1319 2HB  CYS A  80      -9.940   8.188  12.130  1.00  0.870          H  
ATOM   1320  N   LEU A  81      -9.944   6.255   8.677  1.00  0.450          N  
ATOM   1321  CA  LEU A  81      -9.585   5.225   7.718  1.00  0.440          C  
ATOM   1322  C   LEU A  81      -8.300   4.478   8.075  1.00  0.410          C  
ATOM   1323  O   LEU A  81      -7.205   5.060   8.138  1.00  0.450          O  
ATOM   1324  CB  LEU A  81      -9.439   5.887   6.353  1.00  0.620          C  
ATOM   1325  CG  LEU A  81      -8.941   5.042   5.221  1.00  0.620          C  
ATOM   1326  CD1 LEU A  81      -9.929   3.912   4.869  1.00  0.620          C  
ATOM   1327  CD2 LEU A  81      -8.681   5.984   4.057  1.00  0.620          C  
ATOM   1328  H   LEU A  81      -9.414   7.129   8.684  1.00  0.540          H  
ATOM   1329  HA  LEU A  81     -10.401   4.504   7.687  1.00  0.530          H  
ATOM   1330 1HB  LEU A  81     -10.405   6.293   6.064  1.00  0.740          H  
ATOM   1331 2HB  LEU A  81      -8.758   6.705   6.458  1.00  0.740          H  
ATOM   1332  HG  LEU A  81      -8.016   4.568   5.519  1.00  0.740          H  
ATOM   1333 1HD1 LEU A  81      -9.518   3.319   4.050  1.00  0.740          H  
ATOM   1334 2HD1 LEU A  81     -10.084   3.260   5.728  1.00  0.740          H  
ATOM   1335 3HD1 LEU A  81     -10.883   4.340   4.568  1.00  0.740          H  
ATOM   1336 1HD2 LEU A  81      -8.261   5.437   3.242  1.00  0.740          H  
ATOM   1337 2HD2 LEU A  81      -9.613   6.460   3.748  1.00  0.740          H  
ATOM   1338 3HD2 LEU A  81      -7.976   6.746   4.364  1.00  0.740          H  
ATOM   1339  N   VAL A  82      -8.438   3.164   8.282  1.00  0.410          N  
ATOM   1340  CA  VAL A  82      -7.324   2.337   8.716  1.00  0.480          C  
ATOM   1341  C   VAL A  82      -7.057   1.140   7.780  1.00  0.500          C  
ATOM   1342  O   VAL A  82      -7.888   0.236   7.655  1.00  0.440          O  
ATOM   1343  CB  VAL A  82      -7.687   1.790  10.115  1.00  0.640          C  
ATOM   1344  CG1 VAL A  82      -6.558   0.944  10.674  1.00  0.640          C  
ATOM   1345  CG2 VAL A  82      -8.092   2.947  11.045  1.00  0.640          C  
ATOM   1346  H   VAL A  82      -9.369   2.746   8.182  1.00  0.490          H  
ATOM   1347  HA  VAL A  82      -6.425   2.956   8.772  1.00  0.580          H  
ATOM   1348  HB  VAL A  82      -8.529   1.139  10.009  1.00  0.770          H  
ATOM   1349 1HG1 VAL A  82      -6.848   0.549  11.636  1.00  0.770          H  
ATOM   1350 2HG1 VAL A  82      -6.330   0.113  10.005  1.00  0.770          H  
ATOM   1351 3HG1 VAL A  82      -5.683   1.563  10.788  1.00  0.770          H  
ATOM   1352 1HG2 VAL A  82      -8.377   2.553  12.009  1.00  0.770          H  
ATOM   1353 2HG2 VAL A  82      -7.258   3.628  11.157  1.00  0.770          H  
ATOM   1354 3HG2 VAL A  82      -8.942   3.489  10.631  1.00  0.770          H  
ATOM   1355  N   SER A  83      -5.888   1.095   7.154  1.00  0.610          N  
ATOM   1356  CA  SER A  83      -5.566  -0.023   6.278  1.00  0.650          C  
ATOM   1357  C   SER A  83      -4.954  -1.118   7.129  1.00  0.610          C  
ATOM   1358  O   SER A  83      -4.595  -0.871   8.285  1.00  0.610          O  
ATOM   1359  CB  SER A  83      -4.618   0.399   5.179  1.00  0.890          C  
ATOM   1360  OG  SER A  83      -3.371   0.728   5.694  1.00  0.890          O  
ATOM   1361  H   SER A  83      -5.181   1.811   7.289  1.00  0.730          H  
ATOM   1362  HA  SER A  83      -6.476  -0.402   5.822  1.00  0.780          H  
ATOM   1363 1HB  SER A  83      -4.510  -0.415   4.459  1.00  1.070          H  
ATOM   1364 2HB  SER A  83      -5.027   1.249   4.642  1.00  1.070          H  
ATOM   1365  HG  SER A  83      -2.809   0.911   4.911  1.00  1.070          H  
ATOM   1366  N   ASP A  84      -4.779  -2.324   6.579  1.00  0.610          N  
ATOM   1367  CA  ASP A  84      -4.106  -3.360   7.365  1.00  0.600          C  
ATOM   1368  C   ASP A  84      -2.712  -2.914   7.766  1.00  0.540          C  
ATOM   1369  O   ASP A  84      -2.217  -3.265   8.837  1.00  0.570          O  
ATOM   1370  CB  ASP A  84      -3.969  -4.668   6.587  1.00  0.840          C  
ATOM   1371  CG  ASP A  84      -5.233  -5.433   6.451  1.00  0.840          C  
ATOM   1372  OD1 ASP A  84      -6.176  -5.121   7.131  1.00  0.840          O  
ATOM   1373  OD2 ASP A  84      -5.242  -6.372   5.691  1.00  0.840          O  
ATOM   1374  H   ASP A  84      -5.126  -2.528   5.629  1.00  0.730          H  
ATOM   1375  HA  ASP A  84      -4.688  -3.540   8.269  1.00  0.720          H  
ATOM   1376 1HB  ASP A  84      -3.615  -4.436   5.579  1.00  1.010          H  
ATOM   1377 2HB  ASP A  84      -3.216  -5.298   7.052  1.00  1.010          H  
ATOM   1378  N   ALA A  85      -2.047  -2.203   6.865  1.00  0.490          N  
ATOM   1379  CA  ALA A  85      -0.716  -1.702   7.133  1.00  0.440          C  
ATOM   1380  C   ALA A  85      -0.354  -0.609   6.140  1.00  0.400          C  
ATOM   1381  O   ALA A  85      -0.778  -0.661   4.985  1.00  0.450          O  
ATOM   1382  CB  ALA A  85       0.274  -2.836   7.058  1.00  0.640          C  
ATOM   1383  H   ALA A  85      -2.486  -1.997   5.974  1.00  0.590          H  
ATOM   1384  HA  ALA A  85      -0.699  -1.272   8.137  1.00  0.530          H  
ATOM   1385 1HB  ALA A  85       1.206  -2.441   7.284  1.00  0.760          H  
ATOM   1386 2HB  ALA A  85       0.023  -3.601   7.791  1.00  0.760          H  
ATOM   1387 3HB  ALA A  85       0.276  -3.265   6.062  1.00  0.760          H  
ATOM   1388  N   GLY A  86       0.513   0.302   6.550  1.00  0.410          N  
ATOM   1389  CA  GLY A  86       1.032   1.351   5.699  1.00  0.430          C  
ATOM   1390  C   GLY A  86       0.031   2.463   5.541  1.00  0.420          C  
ATOM   1391  O   GLY A  86      -0.863   2.626   6.371  1.00  0.460          O  
ATOM   1392  H   GLY A  86       0.822   0.314   7.512  1.00  0.490          H  
ATOM   1393 1HA  GLY A  86       1.925   1.744   6.158  1.00  0.520          H  
ATOM   1394 2HA  GLY A  86       1.307   0.950   4.727  1.00  0.520          H  
ATOM   1395  N   TYR A  87       0.204   3.260   4.502  1.00  0.540          N  
ATOM   1396  CA  TYR A  87      -0.645   4.415   4.278  1.00  0.560          C  
ATOM   1397  C   TYR A  87      -2.019   4.000   3.761  1.00  0.550          C  
ATOM   1398  O   TYR A  87      -2.110   2.990   3.077  1.00  0.760          O  
ATOM   1399  CB  TYR A  87       0.013   5.354   3.285  1.00  0.780          C  
ATOM   1400  CG  TYR A  87       1.130   6.166   3.869  1.00  0.780          C  
ATOM   1401  CD1 TYR A  87       2.382   5.658   3.896  1.00  0.780          C  
ATOM   1402  CD2 TYR A  87       0.895   7.431   4.381  1.00  0.780          C  
ATOM   1403  CE1 TYR A  87       3.371   6.360   4.460  1.00  0.780          C  
ATOM   1404  CE2 TYR A  87       1.898   8.140   4.919  1.00  0.780          C  
ATOM   1405  CZ  TYR A  87       3.135   7.582   4.981  1.00  0.780          C  
ATOM   1406  OH  TYR A  87       4.167   8.233   5.597  1.00  0.780          O  
ATOM   1407  H   TYR A  87       0.957   3.055   3.857  1.00  0.650          H  
ATOM   1408  HA  TYR A  87      -0.721   4.925   5.216  1.00  0.670          H  
ATOM   1409 1HB  TYR A  87       0.411   4.773   2.468  1.00  0.930          H  
ATOM   1410 2HB  TYR A  87      -0.729   5.989   2.885  1.00  0.930          H  
ATOM   1411  HD1 TYR A  87       2.584   4.675   3.489  1.00  0.930          H  
ATOM   1412  HD2 TYR A  87      -0.085   7.857   4.367  1.00  0.930          H  
ATOM   1413  HE1 TYR A  87       4.375   5.953   4.521  1.00  0.930          H  
ATOM   1414  HE2 TYR A  87       1.715   9.134   5.323  1.00  0.930          H  
ATOM   1415  HH  TYR A  87       4.867   7.561   5.835  1.00  0.930          H  
ATOM   1416  N   PRO A  88      -3.105   4.718   4.115  1.00  0.430          N  
ATOM   1417  CA  PRO A  88      -4.452   4.572   3.605  1.00  0.460          C  
ATOM   1418  C   PRO A  88      -4.435   4.854   2.136  1.00  0.440          C  
ATOM   1419  O   PRO A  88      -3.603   5.647   1.707  1.00  0.580          O  
ATOM   1420  CB  PRO A  88      -5.218   5.663   4.326  1.00  0.690          C  
ATOM   1421  CG  PRO A  88      -4.430   5.990   5.506  1.00  0.690          C  
ATOM   1422  CD  PRO A  88      -3.005   5.757   5.133  1.00  0.690          C  
ATOM   1423  HA  PRO A  88      -4.842   3.561   3.823  1.00  0.550          H  
ATOM   1424 1HB  PRO A  88      -5.414   6.510   3.659  1.00  0.830          H  
ATOM   1425 2HB  PRO A  88      -6.153   5.263   4.614  1.00  0.830          H  
ATOM   1426 1HG  PRO A  88      -4.599   7.027   5.764  1.00  0.830          H  
ATOM   1427 2HG  PRO A  88      -4.767   5.381   6.367  1.00  0.830          H  
ATOM   1428 1HD  PRO A  88      -2.521   6.658   4.760  1.00  0.830          H  
ATOM   1429 2HD  PRO A  88      -2.565   5.383   6.022  1.00  0.830          H  
ATOM   1430  N   SER A  89      -5.345   4.285   1.364  1.00  0.610          N  
ATOM   1431  CA  SER A  89      -5.390   4.589  -0.055  1.00  0.740          C  
ATOM   1432  C   SER A  89      -4.038   4.426  -0.734  1.00  0.620          C  
ATOM   1433  O   SER A  89      -3.621   5.309  -1.473  1.00  0.870          O  
ATOM   1434  CB  SER A  89      -5.805   6.042  -0.303  1.00  0.980          C  
ATOM   1435  OG  SER A  89      -7.045   6.339   0.224  1.00  0.980          O  
ATOM   1436  H   SER A  89      -6.024   3.604   1.727  1.00  0.730          H  
ATOM   1437  HA  SER A  89      -6.098   3.905  -0.528  1.00  0.890          H  
ATOM   1438 1HB  SER A  89      -5.071   6.719   0.100  1.00  1.180          H  
ATOM   1439 2HB  SER A  89      -5.830   6.220  -1.377  1.00  1.180          H  
ATOM   1440  HG  SER A  89      -7.158   7.291   0.098  1.00  1.180          H  
ATOM   1441  N   LEU A  90      -3.351   3.319  -0.531  1.00  0.690          N  
ATOM   1442  CA  LEU A  90      -2.095   3.086  -1.239  1.00  0.950          C  
ATOM   1443  C   LEU A  90      -2.061   1.630  -1.661  1.00  1.180          C  
ATOM   1444  O   LEU A  90      -1.500   0.772  -0.981  1.00  1.430          O  
ATOM   1445  CB  LEU A  90      -0.892   3.494  -0.369  1.00  1.230          C  
ATOM   1446  CG  LEU A  90       0.549   3.428  -1.033  1.00  1.230          C  
ATOM   1447  CD1 LEU A  90       0.637   4.349  -2.296  1.00  1.230          C  
ATOM   1448  CD2 LEU A  90       1.575   3.886   0.010  1.00  1.230          C  
ATOM   1449  H   LEU A  90      -3.732   2.614   0.115  1.00  0.830          H  
ATOM   1450  HA  LEU A  90      -2.088   3.690  -2.138  1.00  1.140          H  
ATOM   1451 1HB  LEU A  90      -1.057   4.518  -0.025  1.00  1.470          H  
ATOM   1452 2HB  LEU A  90      -0.885   2.848   0.516  1.00  1.470          H  
ATOM   1453  HG  LEU A  90       0.764   2.401  -1.342  1.00  1.470          H  
ATOM   1454 1HD1 LEU A  90       1.641   4.285  -2.718  1.00  1.470          H  
ATOM   1455 2HD1 LEU A  90      -0.077   4.031  -3.057  1.00  1.470          H  
ATOM   1456 3HD1 LEU A  90       0.429   5.379  -2.014  1.00  1.470          H  
ATOM   1457 1HD2 LEU A  90       2.572   3.845  -0.409  1.00  1.470          H  
ATOM   1458 2HD2 LEU A  90       1.353   4.911   0.305  1.00  1.470          H  
ATOM   1459 3HD2 LEU A  90       1.524   3.235   0.880  1.00  1.470          H  
ATOM   1460  N   SER A  91      -2.684   1.385  -2.815  1.00  1.480          N  
ATOM   1461  CA  SER A  91      -2.961   0.058  -3.372  1.00  1.810          C  
ATOM   1462  C   SER A  91      -3.783  -0.810  -2.408  1.00  2.120          C  
ATOM   1463  O   SER A  91      -3.589  -2.025  -2.311  1.00  2.890          O  
ATOM   1464  CB  SER A  91      -1.679  -0.650  -3.769  1.00  2.400          C  
ATOM   1465  OG  SER A  91      -0.999   0.091  -4.739  1.00  2.400          O  
ATOM   1466  H   SER A  91      -3.041   2.188  -3.316  1.00  1.780          H  
ATOM   1467  HA  SER A  91      -3.556   0.196  -4.272  1.00  2.170          H  
ATOM   1468 1HB  SER A  91      -1.045  -0.792  -2.898  1.00  2.880          H  
ATOM   1469 2HB  SER A  91      -1.916  -1.637  -4.165  1.00  2.880          H  
ATOM   1470  HG  SER A  91      -1.590   0.114  -5.511  1.00  2.880          H  
ATOM   1471  N   ASP A  92      -4.737  -0.172  -1.731  1.00  2.050          N  
ATOM   1472  CA  ASP A  92      -5.652  -0.793  -0.791  1.00  2.630          C  
ATOM   1473  C   ASP A  92      -6.869   0.166  -0.716  1.00  2.150          C  
ATOM   1474  O   ASP A  92      -6.899   1.140  -1.475  1.00  2.300          O  
ATOM   1475  CB  ASP A  92      -4.890  -1.036   0.533  1.00  3.450          C  
ATOM   1476  CG  ASP A  92      -4.336   0.207   1.125  1.00  3.450          C  
ATOM   1477  OD1 ASP A  92      -4.698   1.270   0.661  1.00  3.450          O  
ATOM   1478  OD2 ASP A  92      -3.571   0.121   2.045  1.00  3.450          O  
ATOM   1479  H   ASP A  92      -4.845   0.824  -1.873  1.00  2.460          H  
ATOM   1480  HA  ASP A  92      -5.974  -1.754  -1.191  1.00  3.160          H  
ATOM   1481 1HB  ASP A  92      -5.450  -1.580   1.267  1.00  4.140          H  
ATOM   1482 2HB  ASP A  92      -4.033  -1.674   0.307  1.00  4.140          H  
ATOM   1483  N   PRO A  93      -7.929  -0.102   0.081  1.00  1.740          N  
ATOM   1484  CA  PRO A  93      -9.104   0.754   0.227  1.00  1.490          C  
ATOM   1485  C   PRO A  93      -8.788   2.137   0.791  1.00  1.190          C  
ATOM   1486  O   PRO A  93      -7.906   2.290   1.650  1.00  1.950          O  
ATOM   1487  CB  PRO A  93      -9.988  -0.042   1.201  1.00  2.230          C  
ATOM   1488  CG  PRO A  93      -9.518  -1.470   1.079  1.00  2.230          C  
ATOM   1489  CD  PRO A  93      -8.029  -1.361   0.844  1.00  2.230          C  
ATOM   1490  HA  PRO A  93      -9.602   0.849  -0.752  1.00  1.790          H  
ATOM   1491 1HB  PRO A  93      -9.882   0.364   2.219  1.00  2.680          H  
ATOM   1492 2HB  PRO A  93     -11.055   0.080   0.921  1.00  2.680          H  
ATOM   1493 1HG  PRO A  93      -9.765  -2.016   2.001  1.00  2.680          H  
ATOM   1494 2HG  PRO A  93     -10.050  -1.981   0.261  1.00  2.680          H  
ATOM   1495 1HD  PRO A  93      -7.540  -1.253   1.822  1.00  2.680          H  
ATOM   1496 2HD  PRO A  93      -7.663  -2.232   0.286  1.00  2.680          H  
ATOM   1497  N   GLY A  94      -9.574   3.131   0.376  1.00  0.580          N  
ATOM   1498  CA  GLY A  94      -9.396   4.441   0.978  1.00  0.590          C  
ATOM   1499  C   GLY A  94      -9.996   5.592   0.200  1.00  0.460          C  
ATOM   1500  O   GLY A  94     -10.803   6.362   0.735  1.00  0.470          O  
ATOM   1501  H   GLY A  94     -10.278   2.977  -0.366  1.00  0.700          H  
ATOM   1502 1HA  GLY A  94      -9.862   4.421   1.958  1.00  0.710          H  
ATOM   1503 2HA  GLY A  94      -8.337   4.607   1.134  1.00  0.710          H  
ATOM   1504  N   ASN A  95      -9.649   5.698  -1.080  1.00  0.450          N  
ATOM   1505  CA  ASN A  95     -10.130   6.810  -1.883  1.00  0.450          C  
ATOM   1506  C   ASN A  95     -11.638   6.873  -1.947  1.00  0.440          C  
ATOM   1507  O   ASN A  95     -12.191   7.958  -2.037  1.00  0.470          O  
ATOM   1508  CB  ASN A  95      -9.609   6.754  -3.305  1.00  0.630          C  
ATOM   1509  CG  ASN A  95      -8.189   7.165  -3.472  1.00  0.630          C  
ATOM   1510  OD1 ASN A  95      -7.573   7.781  -2.599  1.00  0.630          O  
ATOM   1511  ND2 ASN A  95      -7.672   6.888  -4.623  1.00  0.630          N  
ATOM   1512  H   ASN A  95      -9.013   5.016  -1.476  1.00  0.540          H  
ATOM   1513  HA  ASN A  95      -9.784   7.736  -1.424  1.00  0.540          H  
ATOM   1514 1HB  ASN A  95      -9.721   5.733  -3.680  1.00  0.760          H  
ATOM   1515 2HB  ASN A  95     -10.224   7.394  -3.937  1.00  0.760          H  
ATOM   1516 1HD2 ASN A  95      -6.737   7.220  -4.846  1.00  0.760          H  
ATOM   1517 2HD2 ASN A  95      -8.213   6.416  -5.315  1.00  0.760          H  
ATOM   1518  N   GLU A  96     -12.313   5.735  -1.885  1.00  0.490          N  
ATOM   1519  CA  GLU A  96     -13.755   5.686  -2.002  1.00  0.570          C  
ATOM   1520  C   GLU A  96     -14.428   6.356  -0.803  1.00  0.510          C  
ATOM   1521  O   GLU A  96     -15.357   7.152  -0.966  1.00  0.580          O  
ATOM   1522  CB  GLU A  96     -14.151   4.215  -2.085  1.00  0.770          C  
ATOM   1523  CG  GLU A  96     -13.555   3.479  -3.298  1.00  0.770          C  
ATOM   1524  CD  GLU A  96     -12.057   3.077  -3.067  1.00  0.770          C  
ATOM   1525  OE1 GLU A  96     -11.601   3.145  -1.912  1.00  0.770          O  
ATOM   1526  OE2 GLU A  96     -11.387   2.766  -4.021  1.00  0.770          O  
ATOM   1527  H   GLU A  96     -11.809   4.851  -1.807  1.00  0.590          H  
ATOM   1528  HA  GLU A  96     -14.053   6.205  -2.911  1.00  0.680          H  
ATOM   1529 1HB  GLU A  96     -13.832   3.692  -1.183  1.00  0.920          H  
ATOM   1530 2HB  GLU A  96     -15.231   4.138  -2.147  1.00  0.920          H  
ATOM   1531 1HG  GLU A  96     -14.138   2.574  -3.483  1.00  0.920          H  
ATOM   1532 2HG  GLU A  96     -13.628   4.118  -4.177  1.00  0.920          H  
ATOM   1533  N   MET A  97     -13.933   6.056   0.405  1.00  0.450          N  
ATOM   1534  CA  MET A  97     -14.459   6.640   1.637  1.00  0.430          C  
ATOM   1535  C   MET A  97     -14.223   8.126   1.633  1.00  0.410          C  
ATOM   1536  O   MET A  97     -15.118   8.929   1.934  1.00  0.490          O  
ATOM   1537  CB  MET A  97     -13.742   6.060   2.858  1.00  0.610          C  
ATOM   1538  CG  MET A  97     -14.282   6.566   4.191  1.00  0.610          C  
ATOM   1539  SD  MET A  97     -13.388   5.946   5.621  1.00  0.610          S  
ATOM   1540  CE  MET A  97     -14.231   6.804   6.944  1.00  0.610          C  
ATOM   1541  H   MET A  97     -13.176   5.384   0.460  1.00  0.540          H  
ATOM   1542  HA  MET A  97     -15.529   6.470   1.699  1.00  0.520          H  
ATOM   1543 1HB  MET A  97     -13.823   4.975   2.845  1.00  0.730          H  
ATOM   1544 2HB  MET A  97     -12.676   6.308   2.809  1.00  0.730          H  
ATOM   1545 1HG  MET A  97     -14.259   7.653   4.218  1.00  0.730          H  
ATOM   1546 2HG  MET A  97     -15.305   6.245   4.267  1.00  0.730          H  
ATOM   1547 1HE  MET A  97     -13.756   6.562   7.897  1.00  0.730          H  
ATOM   1548 2HE  MET A  97     -14.184   7.860   6.772  1.00  0.730          H  
ATOM   1549 3HE  MET A  97     -15.271   6.500   6.970  1.00  0.730          H  
ATOM   1550  N   ILE A  98     -12.993   8.480   1.278  1.00  0.380          N  
ATOM   1551  CA  ILE A  98     -12.560   9.848   1.283  1.00  0.440          C  
ATOM   1552  C   ILE A  98     -13.370  10.638   0.265  1.00  0.510          C  
ATOM   1553  O   ILE A  98     -13.835  11.720   0.598  1.00  0.610          O  
ATOM   1554  CB  ILE A  98     -11.041   9.928   1.023  1.00  0.590          C  
ATOM   1555  CG1 ILE A  98     -10.270   9.283   2.210  1.00  0.590          C  
ATOM   1556  CG2 ILE A  98     -10.620  11.368   0.853  1.00  0.590          C  
ATOM   1557  CD1 ILE A  98      -8.806   9.027   1.915  1.00  0.590          C  
ATOM   1558  H   ILE A  98     -12.320   7.752   1.017  1.00  0.460          H  
ATOM   1559  HA  ILE A  98     -12.757  10.268   2.269  1.00  0.530          H  
ATOM   1560  HB  ILE A  98     -10.799   9.369   0.118  1.00  0.710          H  
ATOM   1561 1HG1 ILE A  98     -10.348   9.926   3.079  1.00  0.710          H  
ATOM   1562 2HG1 ILE A  98     -10.734   8.328   2.444  1.00  0.710          H  
ATOM   1563 1HG2 ILE A  98      -9.564  11.442   0.647  1.00  0.710          H  
ATOM   1564 2HG2 ILE A  98     -11.152  11.757   0.032  1.00  0.710          H  
ATOM   1565 3HG2 ILE A  98     -10.858  11.937   1.753  1.00  0.710          H  
ATOM   1566 1HD1 ILE A  98      -8.330   8.559   2.757  1.00  0.710          H  
ATOM   1567 2HD1 ILE A  98      -8.722   8.369   1.052  1.00  0.710          H  
ATOM   1568 3HD1 ILE A  98      -8.303   9.953   1.712  1.00  0.710          H  
ATOM   1569  N   ASN A  99     -13.538  10.110  -0.959  1.00  0.500          N  
ATOM   1570  CA  ASN A  99     -14.295  10.767  -2.017  1.00  0.610          C  
ATOM   1571  C   ASN A  99     -15.767  10.949  -1.699  1.00  0.690          C  
ATOM   1572  O   ASN A  99     -16.336  11.986  -2.040  1.00  0.840          O  
ATOM   1573  CB  ASN A  99     -14.148  10.010  -3.323  1.00  0.810          C  
ATOM   1574  CG  ASN A  99     -12.810  10.217  -3.922  1.00  0.810          C  
ATOM   1575  OD1 ASN A  99     -12.185  11.227  -3.614  1.00  0.810          O  
ATOM   1576  ND2 ASN A  99     -12.345   9.305  -4.750  1.00  0.810          N  
ATOM   1577  H   ASN A  99     -13.101   9.221  -1.181  1.00  0.600          H  
ATOM   1578  HA  ASN A  99     -13.883  11.758  -2.157  1.00  0.730          H  
ATOM   1579 1HB  ASN A  99     -14.302   8.945  -3.143  1.00  0.970          H  
ATOM   1580 2HB  ASN A  99     -14.910  10.340  -4.027  1.00  0.970          H  
ATOM   1581 1HD2 ASN A  99     -11.411   9.411  -5.158  1.00  0.970          H  
ATOM   1582 2HD2 ASN A  99     -12.893   8.499  -4.965  1.00  0.970          H  
ATOM   1583  N   TRP A 100     -16.414   9.998  -1.017  1.00  0.650          N  
ATOM   1584  CA  TRP A 100     -17.818  10.244  -0.702  1.00  0.780          C  
ATOM   1585  C   TRP A 100     -17.877  11.442   0.241  1.00  0.790          C  
ATOM   1586  O   TRP A 100     -18.714  12.350   0.089  1.00  0.930          O  
ATOM   1587  CB  TRP A 100     -18.498   9.026  -0.069  1.00  1.040          C  
ATOM   1588  CG  TRP A 100     -18.807   7.891  -1.041  1.00  1.040          C  
ATOM   1589  CD1 TRP A 100     -18.116   7.542  -2.171  1.00  1.040          C  
ATOM   1590  CD2 TRP A 100     -19.927   6.976  -0.971  1.00  1.040          C  
ATOM   1591  NE1 TRP A 100     -18.718   6.474  -2.783  1.00  1.040          N  
ATOM   1592  CE2 TRP A 100     -19.820   6.113  -2.067  1.00  1.040          C  
ATOM   1593  CE3 TRP A 100     -20.997   6.818  -0.081  1.00  1.040          C  
ATOM   1594  CZ2 TRP A 100     -20.732   5.095  -2.291  1.00  1.040          C  
ATOM   1595  CZ3 TRP A 100     -21.910   5.796  -0.320  1.00  1.040          C  
ATOM   1596  CH2 TRP A 100     -21.775   4.957  -1.392  1.00  1.040          C  
ATOM   1597  H   TRP A 100     -15.962   9.102  -0.793  1.00  0.780          H  
ATOM   1598  HA  TRP A 100     -18.348  10.496  -1.619  1.00  0.940          H  
ATOM   1599 1HB  TRP A 100     -17.843   8.623   0.710  1.00  1.250          H  
ATOM   1600 2HB  TRP A 100     -19.424   9.337   0.413  1.00  1.250          H  
ATOM   1601  HD1 TRP A 100     -17.217   8.024  -2.538  1.00  1.250          H  
ATOM   1602  HE1 TRP A 100     -18.398   6.025  -3.628  1.00  1.250          H  
ATOM   1603  HE3 TRP A 100     -21.117   7.475   0.783  1.00  1.250          H  
ATOM   1604  HZ2 TRP A 100     -20.647   4.420  -3.142  1.00  1.250          H  
ATOM   1605  HZ3 TRP A 100     -22.737   5.675   0.371  1.00  1.250          H  
ATOM   1606  HH2 TRP A 100     -22.510   4.164  -1.541  1.00  1.250          H  
ATOM   1607  N   ILE A 101     -16.941  11.476   1.181  1.00  0.750          N  
ATOM   1608  CA  ILE A 101     -16.875  12.593   2.077  1.00  0.890          C  
ATOM   1609  C   ILE A 101     -16.545  13.897   1.330  1.00  0.990          C  
ATOM   1610  O   ILE A 101     -17.307  14.846   1.417  1.00  1.210          O  
ATOM   1611  CB  ILE A 101     -15.952  12.256   3.275  1.00  1.190          C  
ATOM   1612  CG1 ILE A 101     -16.700  11.161   4.154  1.00  1.190          C  
ATOM   1613  CG2 ILE A 101     -15.550  13.481   4.072  1.00  1.190          C  
ATOM   1614  CD1 ILE A 101     -15.890  10.477   5.237  1.00  1.190          C  
ATOM   1615  H   ILE A 101     -16.285  10.690   1.289  1.00  0.900          H  
ATOM   1616  HA  ILE A 101     -17.860  12.715   2.499  1.00  1.070          H  
ATOM   1617  HB  ILE A 101     -15.047  11.787   2.884  1.00  1.430          H  
ATOM   1618 1HG1 ILE A 101     -17.550  11.646   4.629  1.00  1.430          H  
ATOM   1619 2HG1 ILE A 101     -17.082  10.385   3.486  1.00  1.430          H  
ATOM   1620 1HG2 ILE A 101     -14.894  13.183   4.876  1.00  1.430          H  
ATOM   1621 2HG2 ILE A 101     -15.027  14.191   3.434  1.00  1.430          H  
ATOM   1622 3HG2 ILE A 101     -16.421  13.943   4.476  1.00  1.430          H  
ATOM   1623 1HD1 ILE A 101     -16.527   9.773   5.760  1.00  1.430          H  
ATOM   1624 2HD1 ILE A 101     -15.058   9.945   4.780  1.00  1.430          H  
ATOM   1625 3HD1 ILE A 101     -15.521  11.206   5.947  1.00  1.430          H  
ATOM   1626  N   ILE A 102     -15.543  13.913   0.456  1.00  0.900          N  
ATOM   1627  CA  ILE A 102     -15.197  15.147  -0.258  1.00  1.020          C  
ATOM   1628  C   ILE A 102     -16.347  15.678  -1.125  1.00  1.060          C  
ATOM   1629  O   ILE A 102     -16.596  16.890  -1.139  1.00  1.170          O  
ATOM   1630  CB  ILE A 102     -14.014  14.894  -1.222  1.00  1.380          C  
ATOM   1631  CG1 ILE A 102     -12.754  14.606  -0.448  1.00  1.380          C  
ATOM   1632  CG2 ILE A 102     -13.777  16.169  -2.136  1.00  1.380          C  
ATOM   1633  CD1 ILE A 102     -11.667  13.984  -1.312  1.00  1.380          C  
ATOM   1634  H   ILE A 102     -14.967  13.079   0.359  1.00  1.080          H  
ATOM   1635  HA  ILE A 102     -14.928  15.905   0.472  1.00  1.220          H  
ATOM   1636  HB  ILE A 102     -14.232  14.038  -1.848  1.00  1.660          H  
ATOM   1637 1HG1 ILE A 102     -12.384  15.541  -0.051  1.00  1.660          H  
ATOM   1638 2HG1 ILE A 102     -12.964  13.953   0.382  1.00  1.660          H  
ATOM   1639 1HG2 ILE A 102     -12.958  16.002  -2.820  1.00  1.660          H  
ATOM   1640 2HG2 ILE A 102     -14.658  16.391  -2.730  1.00  1.660          H  
ATOM   1641 3HG2 ILE A 102     -13.547  17.030  -1.506  1.00  1.660          H  
ATOM   1642 1HD1 ILE A 102     -10.775  13.829  -0.711  1.00  1.660          H  
ATOM   1643 2HD1 ILE A 102     -12.007  13.035  -1.701  1.00  1.660          H  
ATOM   1644 3HD1 ILE A 102     -11.413  14.601  -2.135  1.00  1.660          H  
ATOM   1645  N   SER A 103     -16.973  14.793  -1.914  1.00  1.030          N  
ATOM   1646  CA  SER A 103     -18.047  15.164  -2.830  1.00  1.140          C  
ATOM   1647  C   SER A 103     -19.374  15.527  -2.173  1.00  1.000          C  
ATOM   1648  O   SER A 103     -20.051  16.452  -2.629  1.00  1.100          O  
ATOM   1649  CB  SER A 103     -18.299  14.045  -3.829  1.00  1.550          C  
ATOM   1650  OG  SER A 103     -17.215  13.881  -4.712  1.00  1.550          O  
ATOM   1651  H   SER A 103     -16.695  13.810  -1.880  1.00  1.240          H  
ATOM   1652  HA  SER A 103     -17.708  16.035  -3.388  1.00  1.370          H  
ATOM   1653 1HB  SER A 103     -18.465  13.112  -3.279  1.00  1.860          H  
ATOM   1654 2HB  SER A 103     -19.205  14.256  -4.389  1.00  1.860          H  
ATOM   1655  HG  SER A 103     -17.463  13.167  -5.306  1.00  1.860          H  
ATOM   1656  N   LYS A 104     -19.778  14.802  -1.126  1.00  0.880          N  
ATOM   1657  CA  LYS A 104     -21.059  15.079  -0.499  1.00  0.950          C  
ATOM   1658  C   LYS A 104     -20.911  15.802   0.832  1.00  1.020          C  
ATOM   1659  O   LYS A 104     -21.589  16.803   1.085  1.00  1.170          O  
ATOM   1660  CB  LYS A 104     -21.817  13.775  -0.303  1.00  1.300          C  
ATOM   1661  CG  LYS A 104     -22.244  13.110  -1.600  1.00  1.300          C  
ATOM   1662  CD  LYS A 104     -22.979  11.826  -1.305  1.00  1.300          C  
ATOM   1663  CE  LYS A 104     -23.470  11.122  -2.545  1.00  1.300          C  
ATOM   1664  NZ  LYS A 104     -24.146   9.844  -2.197  1.00  1.300          N  
ATOM   1665  H   LYS A 104     -19.218  14.022  -0.774  1.00  1.060          H  
ATOM   1666  HA  LYS A 104     -21.637  15.722  -1.161  1.00  1.140          H  
ATOM   1667 1HB  LYS A 104     -21.197  13.071   0.257  1.00  1.560          H  
ATOM   1668 2HB  LYS A 104     -22.712  13.958   0.293  1.00  1.560          H  
ATOM   1669 1HG  LYS A 104     -22.889  13.783  -2.159  1.00  1.560          H  
ATOM   1670 2HG  LYS A 104     -21.359  12.893  -2.199  1.00  1.560          H  
ATOM   1671 1HD  LYS A 104     -22.327  11.149  -0.744  1.00  1.560          H  
ATOM   1672 2HD  LYS A 104     -23.840  12.056  -0.687  1.00  1.560          H  
ATOM   1673 1HE  LYS A 104     -24.176  11.766  -3.062  1.00  1.560          H  
ATOM   1674 2HE  LYS A 104     -22.629  10.913  -3.206  1.00  1.560          H  
ATOM   1675 1HZ  LYS A 104     -24.476   9.389  -3.032  1.00  1.560          H  
ATOM   1676 2HZ  LYS A 104     -23.486   9.233  -1.720  1.00  1.560          H  
ATOM   1677 3HZ  LYS A 104     -24.932  10.033  -1.580  1.00  1.560          H  
ATOM   1678  N   ASN A 105     -20.003  15.335   1.687  1.00  1.480          N  
ATOM   1679  CA  ASN A 105     -19.809  15.950   2.998  1.00  1.840          C  
ATOM   1680  C   ASN A 105     -18.757  17.050   2.806  1.00  1.640          C  
ATOM   1681  O   ASN A 105     -17.647  16.996   3.344  1.00  2.230          O  
ATOM   1682  CB  ASN A 105     -19.340  14.931   4.007  1.00  2.430          C  
ATOM   1683  CG  ASN A 105     -20.232  13.768   4.229  1.00  2.430          C  
ATOM   1684  OD1 ASN A 105     -19.985  12.710   3.648  1.00  2.430          O  
ATOM   1685  ND2 ASN A 105     -21.204  13.884   5.082  1.00  2.430          N  
ATOM   1686  H   ASN A 105     -19.404  14.546   1.409  1.00  1.780          H  
ATOM   1687  HA  ASN A 105     -20.737  16.416   3.333  1.00  2.210          H  
ATOM   1688 1HB  ASN A 105     -18.367  14.600   3.751  1.00  2.920          H  
ATOM   1689 2HB  ASN A 105     -19.285  15.416   4.946  1.00  2.920          H  
ATOM   1690 1HD2 ASN A 105     -21.764  13.059   5.305  1.00  2.920          H  
ATOM   1691 2HD2 ASN A 105     -21.362  14.738   5.576  1.00  2.920          H  
ATOM   1692  N   LYS A 106     -19.115  18.053   2.016  1.00  1.550          N  
ATOM   1693  CA  LYS A 106     -18.171  19.087   1.592  1.00  2.200          C  
ATOM   1694  C   LYS A 106     -17.546  19.877   2.746  1.00  1.910          C  
ATOM   1695  O   LYS A 106     -16.417  20.352   2.634  1.00  2.160          O  
ATOM   1696  CB  LYS A 106     -18.830  20.027   0.573  1.00  2.820          C  
ATOM   1697  CG  LYS A 106     -19.920  20.962   1.105  1.00  2.820          C  
ATOM   1698  CD  LYS A 106     -20.569  21.744  -0.051  1.00  2.820          C  
ATOM   1699  CE  LYS A 106     -21.525  22.865   0.418  1.00  2.820          C  
ATOM   1700  NZ  LYS A 106     -22.680  22.360   1.248  1.00  2.820          N  
ATOM   1701  H   LYS A 106     -20.072  18.021   1.654  1.00  1.860          H  
ATOM   1702  HA  LYS A 106     -17.354  18.580   1.071  1.00  2.640          H  
ATOM   1703 1HB  LYS A 106     -18.060  20.645   0.115  1.00  3.380          H  
ATOM   1704 2HB  LYS A 106     -19.273  19.423  -0.223  1.00  3.380          H  
ATOM   1705 1HG  LYS A 106     -20.678  20.373   1.623  1.00  3.380          H  
ATOM   1706 2HG  LYS A 106     -19.488  21.671   1.812  1.00  3.380          H  
ATOM   1707 1HD  LYS A 106     -19.785  22.192  -0.662  1.00  3.380          H  
ATOM   1708 2HD  LYS A 106     -21.132  21.048  -0.674  1.00  3.380          H  
ATOM   1709 1HE  LYS A 106     -20.970  23.600   0.999  1.00  3.380          H  
ATOM   1710 2HE  LYS A 106     -21.928  23.349  -0.471  1.00  3.380          H  
ATOM   1711 1HZ  LYS A 106     -23.268  23.136   1.500  1.00  3.380          H  
ATOM   1712 2HZ  LYS A 106     -23.219  21.685   0.732  1.00  3.380          H  
ATOM   1713 3HZ  LYS A 106     -22.330  21.934   2.121  1.00  3.380          H  
ATOM   1714  N   GLU A 107     -18.249  19.979   3.872  1.00  2.010          N  
ATOM   1715  CA  GLU A 107     -17.765  20.703   5.048  1.00  2.030          C  
ATOM   1716  C   GLU A 107     -16.695  19.959   5.870  1.00  1.600          C  
ATOM   1717  O   GLU A 107     -16.187  20.509   6.851  1.00  1.590          O  
ATOM   1718  CB  GLU A 107     -18.933  21.054   5.974  1.00  2.830          C  
ATOM   1719  CG  GLU A 107     -19.984  21.988   5.367  1.00  2.830          C  
ATOM   1720  CD  GLU A 107     -20.959  21.278   4.468  1.00  2.830          C  
ATOM   1721  OE1 GLU A 107     -20.875  20.078   4.372  1.00  2.830          O  
ATOM   1722  OE2 GLU A 107     -21.790  21.927   3.871  1.00  2.830          O  
ATOM   1723  H   GLU A 107     -19.206  19.614   3.889  1.00  2.410          H  
ATOM   1724  HA  GLU A 107     -17.321  21.634   4.697  1.00  2.440          H  
ATOM   1725 1HB  GLU A 107     -19.421  20.151   6.285  1.00  3.400          H  
ATOM   1726 2HB  GLU A 107     -18.548  21.533   6.873  1.00  3.400          H  
ATOM   1727 1HG  GLU A 107     -20.533  22.474   6.174  1.00  3.400          H  
ATOM   1728 2HG  GLU A 107     -19.473  22.762   4.794  1.00  3.400          H  
ATOM   1729  N   ILE A 108     -16.400  18.703   5.532  1.00  1.400          N  
ATOM   1730  CA  ILE A 108     -15.444  17.919   6.308  1.00  1.100          C  
ATOM   1731  C   ILE A 108     -14.000  18.212   5.950  1.00  0.820          C  
ATOM   1732  O   ILE A 108     -13.613  18.247   4.784  1.00  1.060          O  
ATOM   1733  CB  ILE A 108     -15.688  16.408   6.121  1.00  1.660          C  
ATOM   1734  CG1 ILE A 108     -17.135  16.057   6.528  1.00  1.660          C  
ATOM   1735  CG2 ILE A 108     -14.628  15.540   6.914  1.00  1.660          C  
ATOM   1736  CD1 ILE A 108     -17.537  16.318   7.930  1.00  1.660          C  
ATOM   1737  H   ILE A 108     -16.831  18.289   4.697  1.00  1.680          H  
ATOM   1738  HA  ILE A 108     -15.562  18.173   7.357  1.00  1.320          H  
ATOM   1739  HB  ILE A 108     -15.608  16.183   5.059  1.00  1.990          H  
ATOM   1740 1HG1 ILE A 108     -17.781  16.638   5.901  1.00  1.990          H  
ATOM   1741 2HG1 ILE A 108     -17.299  15.010   6.331  1.00  1.990          H  
ATOM   1742 1HG2 ILE A 108     -14.816  14.495   6.755  1.00  1.990          H  
ATOM   1743 2HG2 ILE A 108     -13.625  15.760   6.571  1.00  1.990          H  
ATOM   1744 3HG2 ILE A 108     -14.692  15.749   7.978  1.00  1.990          H  
ATOM   1745 1HD1 ILE A 108     -18.572  16.025   8.077  1.00  1.990          H  
ATOM   1746 2HD1 ILE A 108     -16.945  15.758   8.561  1.00  1.990          H  
ATOM   1747 3HD1 ILE A 108     -17.425  17.355   8.164  1.00  1.990          H  
ATOM   1748  N   ARG A 109     -13.203  18.439   6.981  1.00  0.790          N  
ATOM   1749  CA  ARG A 109     -11.778  18.636   6.818  1.00  0.980          C  
ATOM   1750  C   ARG A 109     -11.152  17.249   6.933  1.00  0.780          C  
ATOM   1751  O   ARG A 109     -11.423  16.532   7.904  1.00  0.710          O  
ATOM   1752  CB  ARG A 109     -11.244  19.560   7.907  1.00  1.300          C  
ATOM   1753  CG  ARG A 109      -9.764  19.966   7.856  1.00  1.300          C  
ATOM   1754  CD  ARG A 109      -9.454  20.836   9.040  1.00  1.300          C  
ATOM   1755  NE  ARG A 109      -8.107  21.435   9.015  1.00  1.300          N  
ATOM   1756  CZ  ARG A 109      -7.510  22.047  10.065  1.00  1.300          C  
ATOM   1757  NH1 ARG A 109      -8.094  22.124  11.247  1.00  1.300          N  
ATOM   1758  NH2 ARG A 109      -6.328  22.569   9.863  1.00  1.300          N  
ATOM   1759  H   ARG A 109     -13.622  18.448   7.900  1.00  0.950          H  
ATOM   1760  HA  ARG A 109     -11.569  19.055   5.834  1.00  1.180          H  
ATOM   1761 1HB  ARG A 109     -11.826  20.480   7.903  1.00  1.560          H  
ATOM   1762 2HB  ARG A 109     -11.397  19.095   8.862  1.00  1.560          H  
ATOM   1763 1HG  ARG A 109      -9.124  19.079   7.898  1.00  1.560          H  
ATOM   1764 2HG  ARG A 109      -9.558  20.526   6.944  1.00  1.560          H  
ATOM   1765 1HD  ARG A 109     -10.182  21.645   9.086  1.00  1.560          H  
ATOM   1766 2HD  ARG A 109      -9.536  20.224   9.937  1.00  1.560          H  
ATOM   1767  HE  ARG A 109      -7.567  21.454   8.131  1.00  1.560          H  
ATOM   1768 1HH1 ARG A 109      -9.006  21.723  11.391  1.00  1.560          H  
ATOM   1769 2HH1 ARG A 109      -7.625  22.592  12.010  1.00  1.560          H  
ATOM   1770 1HH2 ARG A 109      -5.935  22.492   8.910  1.00  1.560          H  
ATOM   1771 2HH2 ARG A 109      -5.814  23.060  10.613  1.00  1.560          H  
ATOM   1772  N   ILE A 110     -10.335  16.869   5.962  1.00  0.790          N  
ATOM   1773  CA  ILE A 110      -9.694  15.563   6.021  1.00  0.660          C  
ATOM   1774  C   ILE A 110      -8.252  15.761   6.461  1.00  0.610          C  
ATOM   1775  O   ILE A 110      -7.534  16.569   5.885  1.00  0.840          O  
ATOM   1776  CB  ILE A 110      -9.742  14.802   4.667  1.00  0.980          C  
ATOM   1777  CG1 ILE A 110     -11.226  14.543   4.198  1.00  0.980          C  
ATOM   1778  CG2 ILE A 110      -9.032  13.434   4.842  1.00  0.980          C  
ATOM   1779  CD1 ILE A 110     -11.823  15.574   3.250  1.00  0.980          C  
ATOM   1780  H   ILE A 110     -10.174  17.491   5.182  1.00  0.950          H  
ATOM   1781  HA  ILE A 110     -10.187  14.949   6.773  1.00  0.790          H  
ATOM   1782  HB  ILE A 110      -9.233  15.382   3.894  1.00  1.170          H  
ATOM   1783 1HG1 ILE A 110     -11.265  13.590   3.688  1.00  1.170          H  
ATOM   1784 2HG1 ILE A 110     -11.862  14.502   5.079  1.00  1.170          H  
ATOM   1785 1HG2 ILE A 110      -9.055  12.883   3.903  1.00  1.170          H  
ATOM   1786 2HG2 ILE A 110      -8.000  13.581   5.146  1.00  1.170          H  
ATOM   1787 3HG2 ILE A 110      -9.545  12.861   5.611  1.00  1.170          H  
ATOM   1788 1HD1 ILE A 110     -12.844  15.286   2.998  1.00  1.170          H  
ATOM   1789 2HD1 ILE A 110     -11.842  16.557   3.717  1.00  1.170          H  
ATOM   1790 3HD1 ILE A 110     -11.227  15.618   2.339  1.00  1.170          H  
ATOM   1791  N   GLU A 111      -7.850  15.075   7.517  1.00  0.430          N  
ATOM   1792  CA  GLU A 111      -6.512  15.190   8.075  1.00  0.420          C  
ATOM   1793  C   GLU A 111      -5.689  13.974   7.681  1.00  0.420          C  
ATOM   1794  O   GLU A 111      -6.160  12.847   7.857  1.00  0.440          O  
ATOM   1795  CB  GLU A 111      -6.579  15.189   9.611  1.00  0.590          C  
ATOM   1796  CG  GLU A 111      -7.385  16.306  10.283  1.00  0.590          C  
ATOM   1797  CD  GLU A 111      -7.318  16.196  11.817  1.00  0.590          C  
ATOM   1798  OE1 GLU A 111      -6.239  15.900  12.297  1.00  0.590          O  
ATOM   1799  OE2 GLU A 111      -8.326  16.345  12.493  1.00  0.590          O  
ATOM   1800  H   GLU A 111      -8.503  14.427   7.948  1.00  0.520          H  
ATOM   1801  HA  GLU A 111      -6.032  16.093   7.702  1.00  0.500          H  
ATOM   1802 1HB  GLU A 111      -7.026  14.253   9.928  1.00  0.710          H  
ATOM   1803 2HB  GLU A 111      -5.569  15.215  10.011  1.00  0.710          H  
ATOM   1804 1HG  GLU A 111      -6.996  17.275   9.967  1.00  0.710          H  
ATOM   1805 2HG  GLU A 111      -8.425  16.237   9.957  1.00  0.710          H  
ATOM   1806  N   VAL A 112      -4.447  14.173   7.251  1.00  0.560          N  
ATOM   1807  CA  VAL A 112      -3.619  12.995   6.939  1.00  0.690          C  
ATOM   1808  C   VAL A 112      -2.420  12.848   7.853  1.00  0.550          C  
ATOM   1809  O   VAL A 112      -1.676  13.797   8.100  1.00  0.710          O  
ATOM   1810  CB  VAL A 112      -3.242  12.977   5.448  1.00  0.910          C  
ATOM   1811  CG1 VAL A 112      -2.566  14.262   5.033  1.00  0.910          C  
ATOM   1812  CG2 VAL A 112      -2.344  11.764   5.124  1.00  0.910          C  
ATOM   1813  H   VAL A 112      -4.144  15.150   7.098  1.00  0.670          H  
ATOM   1814  HA  VAL A 112      -4.223  12.108   7.103  1.00  0.830          H  
ATOM   1815  HB  VAL A 112      -4.133  12.891   4.905  1.00  1.100          H  
ATOM   1816 1HG1 VAL A 112      -2.376  14.221   3.967  1.00  1.100          H  
ATOM   1817 2HG1 VAL A 112      -3.217  15.101   5.235  1.00  1.100          H  
ATOM   1818 3HG1 VAL A 112      -1.629  14.393   5.580  1.00  1.100          H  
ATOM   1819 1HG2 VAL A 112      -2.150  11.762   4.070  1.00  1.100          H  
ATOM   1820 2HG2 VAL A 112      -1.408  11.834   5.671  1.00  1.100          H  
ATOM   1821 3HG2 VAL A 112      -2.829  10.841   5.392  1.00  1.100          H  
ATOM   1822  N   ILE A 113      -2.283  11.627   8.373  1.00  0.430          N  
ATOM   1823  CA  ILE A 113      -1.264  11.255   9.338  1.00  0.370          C  
ATOM   1824  C   ILE A 113      -0.243  10.272   8.762  1.00  0.380          C  
ATOM   1825  O   ILE A 113      -0.601   9.189   8.272  1.00  0.390          O  
ATOM   1826  CB  ILE A 113      -1.962  10.651  10.566  1.00  0.540          C  
ATOM   1827  CG1 ILE A 113      -2.939  11.695  11.153  1.00  0.540          C  
ATOM   1828  CG2 ILE A 113      -0.925  10.244  11.599  1.00  0.540          C  
ATOM   1829  CD1 ILE A 113      -3.883  11.147  12.165  1.00  0.540          C  
ATOM   1830  H   ILE A 113      -2.965  10.914   8.090  1.00  0.520          H  
ATOM   1831  HA  ILE A 113      -0.728  12.155   9.643  1.00  0.440          H  
ATOM   1832  HB  ILE A 113      -2.539   9.801  10.279  1.00  0.650          H  
ATOM   1833 1HG1 ILE A 113      -2.363  12.489  11.600  1.00  0.650          H  
ATOM   1834 2HG1 ILE A 113      -3.547  12.115  10.357  1.00  0.650          H  
ATOM   1835 1HG2 ILE A 113      -1.404   9.843  12.443  1.00  0.650          H  
ATOM   1836 2HG2 ILE A 113      -0.249   9.493  11.185  1.00  0.650          H  
ATOM   1837 3HG2 ILE A 113      -0.349  11.123  11.889  1.00  0.650          H  
ATOM   1838 1HD1 ILE A 113      -4.528  11.950  12.518  1.00  0.650          H  
ATOM   1839 2HD1 ILE A 113      -4.489  10.369  11.713  1.00  0.650          H  
ATOM   1840 3HD1 ILE A 113      -3.338  10.740  12.990  1.00  0.650          H  
ATOM   1841  N   ASN A 114       1.031  10.641   8.884  1.00  0.420          N  
ATOM   1842  CA  ASN A 114       2.150   9.874   8.347  1.00  0.430          C  
ATOM   1843  C   ASN A 114       2.495   8.589   9.051  1.00  0.440          C  
ATOM   1844  O   ASN A 114       2.190   8.382  10.231  1.00  0.490          O  
ATOM   1845  CB  ASN A 114       3.387  10.705   8.281  1.00  0.600          C  
ATOM   1846  CG  ASN A 114       3.378  11.689   7.173  1.00  0.600          C  
ATOM   1847  OD1 ASN A 114       3.528  11.343   5.986  1.00  0.600          O  
ATOM   1848  ND2 ASN A 114       3.238  12.895   7.523  1.00  0.600          N  
ATOM   1849  H   ASN A 114       1.236  11.535   9.354  1.00  0.500          H  
ATOM   1850  HA  ASN A 114       1.885   9.603   7.340  1.00  0.520          H  
ATOM   1851 1HB  ASN A 114       3.528  11.223   9.216  1.00  0.720          H  
ATOM   1852 2HB  ASN A 114       4.227  10.033   8.175  1.00  0.720          H  
ATOM   1853 1HD2 ASN A 114       3.231  13.633   6.843  1.00  0.720          H  
ATOM   1854 2HD2 ASN A 114       3.108  13.087   8.516  1.00  0.720          H  
ATOM   1855  N   GLY A 115       3.175   7.728   8.300  1.00  0.400          N  
ATOM   1856  CA  GLY A 115       3.611   6.442   8.798  1.00  0.410          C  
ATOM   1857  C   GLY A 115       4.326   5.595   7.723  1.00  0.370          C  
ATOM   1858  O   GLY A 115       5.043   6.128   6.864  1.00  0.380          O  
ATOM   1859  H   GLY A 115       3.400   7.996   7.342  1.00  0.480          H  
ATOM   1860 1HA  GLY A 115       4.292   6.609   9.633  1.00  0.490          H  
ATOM   1861 2HA  GLY A 115       2.747   5.930   9.200  1.00  0.490          H  
ATOM   1862  N   PRO A 116       4.302   4.267   7.876  1.00  0.370          N  
ATOM   1863  CA  PRO A 116       4.963   3.275   7.044  1.00  0.350          C  
ATOM   1864  C   PRO A 116       4.646   3.136   5.564  1.00  0.340          C  
ATOM   1865  O   PRO A 116       3.497   3.149   5.140  1.00  0.360          O  
ATOM   1866  CB  PRO A 116       4.627   1.993   7.799  1.00  0.520          C  
ATOM   1867  CG  PRO A 116       4.354   2.430   9.181  1.00  0.520          C  
ATOM   1868  CD  PRO A 116       3.652   3.697   9.053  1.00  0.520          C  
ATOM   1869  HA  PRO A 116       5.993   3.519   7.102  1.00  0.420          H  
ATOM   1870 1HB  PRO A 116       3.766   1.530   7.361  1.00  0.630          H  
ATOM   1871 2HB  PRO A 116       5.460   1.284   7.725  1.00  0.630          H  
ATOM   1872 1HG  PRO A 116       3.792   1.693   9.714  1.00  0.630          H  
ATOM   1873 2HG  PRO A 116       5.284   2.560   9.708  1.00  0.630          H  
ATOM   1874 1HD  PRO A 116       2.574   3.534   8.877  1.00  0.630          H  
ATOM   1875 2HD  PRO A 116       3.866   4.251   9.980  1.00  0.630          H  
ATOM   1876  N   SER A 117       5.710   2.902   4.801  1.00  0.380          N  
ATOM   1877  CA  SER A 117       5.665   2.692   3.358  1.00  0.470          C  
ATOM   1878  C   SER A 117       6.669   1.714   2.779  1.00  0.450          C  
ATOM   1879  O   SER A 117       7.834   2.059   2.558  1.00  0.460          O  
ATOM   1880  CB  SER A 117       5.804   3.965   2.621  1.00  0.620          C  
ATOM   1881  OG  SER A 117       5.827   3.728   1.239  1.00  0.620          O  
ATOM   1882  H   SER A 117       6.623   2.902   5.258  1.00  0.460          H  
ATOM   1883  HA  SER A 117       4.674   2.299   3.131  1.00  0.560          H  
ATOM   1884 1HB  SER A 117       4.950   4.564   2.861  1.00  0.750          H  
ATOM   1885 2HB  SER A 117       6.696   4.500   2.939  1.00  0.750          H  
ATOM   1886  HG  SER A 117       5.564   4.564   0.830  1.00  0.750          H  
ATOM   1887  N   ALA A 118       6.234   0.484   2.535  1.00  0.520          N  
ATOM   1888  CA  ALA A 118       7.140  -0.528   2.021  1.00  0.580          C  
ATOM   1889  C   ALA A 118       7.755  -0.100   0.684  1.00  0.520          C  
ATOM   1890  O   ALA A 118       8.918  -0.432   0.412  1.00  0.500          O  
ATOM   1891  CB  ALA A 118       6.410  -1.848   1.840  1.00  0.790          C  
ATOM   1892  H   ALA A 118       5.272   0.252   2.733  1.00  0.620          H  
ATOM   1893  HA  ALA A 118       7.941  -0.663   2.742  1.00  0.700          H  
ATOM   1894 1HB  ALA A 118       7.105  -2.606   1.479  1.00  0.950          H  
ATOM   1895 2HB  ALA A 118       5.995  -2.172   2.788  1.00  0.950          H  
ATOM   1896 3HB  ALA A 118       5.608  -1.728   1.114  1.00  0.950          H  
ATOM   1897  N   LEU A 119       7.018   0.639  -0.161  1.00  0.540          N  
ATOM   1898  CA  LEU A 119       7.588   0.967  -1.459  1.00  0.640          C  
ATOM   1899  C   LEU A 119       8.740   1.947  -1.280  1.00  0.520          C  
ATOM   1900  O   LEU A 119       9.756   1.847  -1.973  1.00  0.490          O  
ATOM   1901  CB  LEU A 119       6.515   1.564  -2.411  1.00  0.860          C  
ATOM   1902  CG  LEU A 119       6.062   3.105  -2.220  1.00  0.860          C  
ATOM   1903  CD1 LEU A 119       6.941   4.024  -3.131  1.00  0.860          C  
ATOM   1904  CD2 LEU A 119       4.600   3.304  -2.544  1.00  0.860          C  
ATOM   1905  H   LEU A 119       6.069   0.920   0.077  1.00  0.650          H  
ATOM   1906  HA  LEU A 119       7.979   0.042  -1.902  1.00  0.770          H  
ATOM   1907 1HB  LEU A 119       6.868   1.462  -3.429  1.00  1.030          H  
ATOM   1908 2HB  LEU A 119       5.618   0.964  -2.308  1.00  1.030          H  
ATOM   1909  HG  LEU A 119       6.211   3.391  -1.203  1.00  1.030          H  
ATOM   1910 1HD1 LEU A 119       6.641   5.050  -2.988  1.00  1.030          H  
ATOM   1911 2HD1 LEU A 119       7.989   3.940  -2.900  1.00  1.030          H  
ATOM   1912 3HD1 LEU A 119       6.787   3.752  -4.173  1.00  1.030          H  
ATOM   1913 1HD2 LEU A 119       4.334   4.350  -2.383  1.00  1.030          H  
ATOM   1914 2HD2 LEU A 119       4.410   3.050  -3.561  1.00  1.030          H  
ATOM   1915 3HD2 LEU A 119       3.994   2.671  -1.897  1.00  1.030          H  
ATOM   1916  N   MET A 120       8.610   2.872  -0.301  1.00  0.550          N  
ATOM   1917  CA  MET A 120       9.669   3.841  -0.104  1.00  0.610          C  
ATOM   1918  C   MET A 120      10.848   3.164   0.535  1.00  0.560          C  
ATOM   1919  O   MET A 120      11.990   3.441   0.185  1.00  0.610          O  
ATOM   1920  CB  MET A 120       9.222   5.031   0.750  1.00  0.830          C  
ATOM   1921  CG  MET A 120       8.183   5.974   0.110  1.00  0.830          C  
ATOM   1922  SD  MET A 120       8.746   6.782  -1.409  1.00  0.830          S  
ATOM   1923  CE  MET A 120       7.308   7.770  -1.917  1.00  0.830          C  
ATOM   1924  H   MET A 120       7.767   2.903   0.273  1.00  0.660          H  
ATOM   1925  HA  MET A 120       9.986   4.216  -1.068  1.00  0.730          H  
ATOM   1926 1HB  MET A 120       8.800   4.655   1.684  1.00  1.000          H  
ATOM   1927 2HB  MET A 120      10.091   5.630   1.015  1.00  1.000          H  
ATOM   1928 1HG  MET A 120       7.280   5.422  -0.115  1.00  1.000          H  
ATOM   1929 2HG  MET A 120       7.946   6.745   0.836  1.00  1.000          H  
ATOM   1930 1HE  MET A 120       7.539   8.300  -2.843  1.00  1.000          H  
ATOM   1931 2HE  MET A 120       6.449   7.125  -2.077  1.00  1.000          H  
ATOM   1932 3HE  MET A 120       7.068   8.493  -1.144  1.00  1.000          H  
ATOM   1933  N   CYS A 121      10.589   2.244   1.448  1.00  0.530          N  
ATOM   1934  CA  CYS A 121      11.675   1.590   2.139  1.00  0.570          C  
ATOM   1935  C   CYS A 121      12.575   0.794   1.200  1.00  0.440          C  
ATOM   1936  O   CYS A 121      13.808   0.894   1.268  1.00  0.510          O  
ATOM   1937  CB  CYS A 121      11.096   0.714   3.232  1.00  0.780          C  
ATOM   1938  SG  CYS A 121      10.451   1.645   4.610  1.00  0.780          S  
ATOM   1939  H   CYS A 121       9.617   2.035   1.699  1.00  0.640          H  
ATOM   1940  HA  CYS A 121      12.276   2.361   2.613  1.00  0.680          H  
ATOM   1941 1HB  CYS A 121      10.266   0.155   2.812  1.00  0.940          H  
ATOM   1942 2HB  CYS A 121      11.795   0.004   3.581  1.00  0.940          H  
ATOM   1943  HG  CYS A 121       9.413   2.174   3.931  1.00  0.940          H  
ATOM   1944  N   GLY A 122      11.968   0.069   0.253  1.00  0.340          N  
ATOM   1945  CA  GLY A 122      12.760  -0.701  -0.697  1.00  0.320          C  
ATOM   1946  C   GLY A 122      13.656   0.224  -1.500  1.00  0.340          C  
ATOM   1947  O   GLY A 122      14.835  -0.054  -1.697  1.00  0.460          O  
ATOM   1948  H   GLY A 122      10.945   0.008   0.230  1.00  0.410          H  
ATOM   1949 1HA  GLY A 122      13.367  -1.426  -0.160  1.00  0.380          H  
ATOM   1950 2HA  GLY A 122      12.113  -1.253  -1.362  1.00  0.380          H  
ATOM   1951  N   LEU A 123      13.106   1.345  -1.956  1.00  0.360          N  
ATOM   1952  CA  LEU A 123      13.884   2.318  -2.709  1.00  0.450          C  
ATOM   1953  C   LEU A 123      15.020   2.990  -1.967  1.00  0.530          C  
ATOM   1954  O   LEU A 123      16.150   3.065  -2.469  1.00  0.630          O  
ATOM   1955  CB  LEU A 123      12.931   3.402  -3.132  1.00  0.590          C  
ATOM   1956  CG  LEU A 123      12.024   3.075  -4.179  1.00  0.590          C  
ATOM   1957  CD1 LEU A 123      10.988   4.070  -4.159  1.00  0.590          C  
ATOM   1958  CD2 LEU A 123      12.797   3.139  -5.497  1.00  0.590          C  
ATOM   1959  H   LEU A 123      12.103   1.520  -1.799  1.00  0.430          H  
ATOM   1960  HA  LEU A 123      14.311   1.813  -3.561  1.00  0.540          H  
ATOM   1961 1HB  LEU A 123      12.339   3.680  -2.269  1.00  0.710          H  
ATOM   1962 2HB  LEU A 123      13.485   4.261  -3.438  1.00  0.710          H  
ATOM   1963  HG  LEU A 123      11.582   2.086  -4.036  1.00  0.710          H  
ATOM   1964 1HD1 LEU A 123      10.291   3.880  -4.940  1.00  0.710          H  
ATOM   1965 2HD1 LEU A 123      10.468   4.037  -3.223  1.00  0.710          H  
ATOM   1966 3HD1 LEU A 123      11.445   5.040  -4.276  1.00  0.710          H  
ATOM   1967 1HD2 LEU A 123      12.151   2.940  -6.317  1.00  0.710          H  
ATOM   1968 2HD2 LEU A 123      13.231   4.127  -5.625  1.00  0.710          H  
ATOM   1969 3HD2 LEU A 123      13.582   2.424  -5.497  1.00  0.710          H  
ATOM   1970  N   ILE A 124      14.763   3.404  -0.754  1.00  0.530          N  
ATOM   1971  CA  ILE A 124      15.726   4.159   0.013  1.00  0.720          C  
ATOM   1972  C   ILE A 124      17.009   3.407   0.218  1.00  0.730          C  
ATOM   1973  O   ILE A 124      18.089   3.946   0.013  1.00  1.050          O  
ATOM   1974  CB  ILE A 124      15.099   4.561   1.330  1.00  0.930          C  
ATOM   1975  CG1 ILE A 124      13.990   5.557   1.024  1.00  0.930          C  
ATOM   1976  CG2 ILE A 124      16.139   5.155   2.246  1.00  0.930          C  
ATOM   1977  CD1 ILE A 124      13.046   5.767   2.135  1.00  0.930          C  
ATOM   1978  H   ILE A 124      13.818   3.265  -0.376  1.00  0.640          H  
ATOM   1979  HA  ILE A 124      15.956   5.072  -0.541  1.00  0.860          H  
ATOM   1980  HB  ILE A 124      14.639   3.683   1.796  1.00  1.120          H  
ATOM   1981 1HG1 ILE A 124      14.437   6.522   0.773  1.00  1.120          H  
ATOM   1982 2HG1 ILE A 124      13.450   5.227   0.165  1.00  1.120          H  
ATOM   1983 1HG2 ILE A 124      15.667   5.444   3.170  1.00  1.120          H  
ATOM   1984 2HG2 ILE A 124      16.918   4.428   2.458  1.00  1.120          H  
ATOM   1985 3HG2 ILE A 124      16.583   6.035   1.776  1.00  1.120          H  
ATOM   1986 1HD1 ILE A 124      12.306   6.463   1.786  1.00  1.120          H  
ATOM   1987 2HD1 ILE A 124      12.562   4.829   2.394  1.00  1.120          H  
ATOM   1988 3HD1 ILE A 124      13.556   6.164   3.002  1.00  1.120          H  
ATOM   1989  N   THR A 125      16.913   2.141   0.583  1.00  0.560          N  
ATOM   1990  CA  THR A 125      18.132   1.392   0.807  1.00  0.740          C  
ATOM   1991  C   THR A 125      18.637   0.684  -0.436  1.00  0.630          C  
ATOM   1992  O   THR A 125      19.591  -0.082  -0.352  1.00  0.680          O  
ATOM   1993  CB  THR A 125      17.972   0.406   1.956  1.00  0.960          C  
ATOM   1994  OG1 THR A 125      16.921  -0.518   1.675  1.00  0.960          O  
ATOM   1995  CG2 THR A 125      17.632   1.188   3.166  1.00  0.960          C  
ATOM   1996  H   THR A 125      15.990   1.708   0.736  1.00  0.670          H  
ATOM   1997  HA  THR A 125      18.903   2.094   1.111  1.00  0.890          H  
ATOM   1998  HB  THR A 125      18.899  -0.140   2.114  1.00  1.160          H  
ATOM   1999  HG1 THR A 125      17.207  -1.118   0.982  1.00  1.160          H  
ATOM   2000 1HG2 THR A 125      17.516   0.501   4.006  1.00  1.160          H  
ATOM   2001 2HG2 THR A 125      18.413   1.899   3.375  1.00  1.160          H  
ATOM   2002 3HG2 THR A 125      16.707   1.722   2.986  1.00  1.160          H  
ATOM   2003  N   SER A 126      17.993   0.903  -1.588  1.00  0.640          N  
ATOM   2004  CA  SER A 126      18.461   0.267  -2.810  1.00  0.630          C  
ATOM   2005  C   SER A 126      19.621   1.074  -3.331  1.00  0.610          C  
ATOM   2006  O   SER A 126      20.632   0.536  -3.793  1.00  0.770          O  
ATOM   2007  CB  SER A 126      17.413   0.338  -3.896  1.00  0.890          C  
ATOM   2008  OG  SER A 126      17.265   1.657  -4.334  1.00  0.890          O  
ATOM   2009  H   SER A 126      17.213   1.554  -1.625  1.00  0.770          H  
ATOM   2010  HA  SER A 126      18.776  -0.755  -2.605  1.00  0.760          H  
ATOM   2011 1HB  SER A 126      17.702  -0.287  -4.718  1.00  1.060          H  
ATOM   2012 2HB  SER A 126      16.472  -0.012  -3.526  1.00  1.060          H  
ATOM   2013  HG  SER A 126      16.695   2.097  -3.680  1.00  1.060          H  
ATOM   2014  N   GLY A 127      19.503   2.397  -3.170  1.00  0.580          N  
ATOM   2015  CA  GLY A 127      20.507   3.340  -3.649  1.00  0.690          C  
ATOM   2016  C   GLY A 127      20.250   3.796  -5.095  1.00  0.750          C  
ATOM   2017  O   GLY A 127      21.042   4.545  -5.682  1.00  0.920          O  
ATOM   2018  H   GLY A 127      18.621   2.758  -2.792  1.00  0.700          H  
ATOM   2019 1HA  GLY A 127      20.542   4.199  -2.983  1.00  0.830          H  
ATOM   2020 2HA  GLY A 127      21.467   2.857  -3.589  1.00  0.830          H  
ATOM   2021  N   PHE A 128      19.152   3.316  -5.668  1.00  0.680          N  
ATOM   2022  CA  PHE A 128      18.705   3.608  -7.019  1.00  0.760          C  
ATOM   2023  C   PHE A 128      18.006   4.943  -6.935  1.00  0.800          C  
ATOM   2024  O   PHE A 128      17.541   5.307  -5.859  1.00  0.860          O  
ATOM   2025  CB  PHE A 128      17.730   2.539  -7.512  1.00  1.030          C  
ATOM   2026  CG  PHE A 128      18.323   1.137  -7.807  1.00  1.030          C  
ATOM   2027  CD1 PHE A 128      19.262   0.495  -6.976  1.00  1.030          C  
ATOM   2028  CD2 PHE A 128      17.912   0.453  -8.931  1.00  1.030          C  
ATOM   2029  CE1 PHE A 128      19.741  -0.741  -7.279  1.00  1.030          C  
ATOM   2030  CE2 PHE A 128      18.395  -0.786  -9.223  1.00  1.030          C  
ATOM   2031  CZ  PHE A 128      19.312  -1.388  -8.401  1.00  1.030          C  
ATOM   2032  H   PHE A 128      18.567   2.698  -5.117  1.00  0.820          H  
ATOM   2033  HA  PHE A 128      19.561   3.682  -7.691  1.00  0.910          H  
ATOM   2034 1HB  PHE A 128      16.958   2.429  -6.773  1.00  1.240          H  
ATOM   2035 2HB  PHE A 128      17.244   2.893  -8.421  1.00  1.240          H  
ATOM   2036  HD1 PHE A 128      19.630   0.956  -6.090  1.00  1.240          H  
ATOM   2037  HD2 PHE A 128      17.190   0.915  -9.609  1.00  1.240          H  
ATOM   2038  HE1 PHE A 128      20.468  -1.205  -6.620  1.00  1.240          H  
ATOM   2039  HE2 PHE A 128      18.050  -1.284 -10.118  1.00  1.240          H  
ATOM   2040  HZ  PHE A 128      19.699  -2.375  -8.644  1.00  1.240          H  
ATOM   2041  N   LYS A 129      17.897   5.691  -8.030  1.00  0.890          N  
ATOM   2042  CA  LYS A 129      17.190   6.968  -7.901  1.00  0.970          C  
ATOM   2043  C   LYS A 129      15.826   6.745  -7.241  1.00  0.860          C  
ATOM   2044  O   LYS A 129      15.020   5.919  -7.697  1.00  0.840          O  
ATOM   2045  CB  LYS A 129      17.062   7.664  -9.257  1.00  1.330          C  
ATOM   2046  CG  LYS A 129      18.402   8.157  -9.806  1.00  1.330          C  
ATOM   2047  CD  LYS A 129      18.255   8.910 -11.123  1.00  1.330          C  
ATOM   2048  CE  LYS A 129      19.621   9.392 -11.629  1.00  1.330          C  
ATOM   2049  NZ  LYS A 129      19.521  10.127 -12.923  1.00  1.330          N  
ATOM   2050  H   LYS A 129      18.286   5.382  -8.910  1.00  1.070          H  
ATOM   2051  HA  LYS A 129      17.768   7.618  -7.243  1.00  1.160          H  
ATOM   2052 1HB  LYS A 129      16.620   6.977  -9.984  1.00  1.590          H  
ATOM   2053 2HB  LYS A 129      16.399   8.519  -9.169  1.00  1.590          H  
ATOM   2054 1HG  LYS A 129      18.865   8.817  -9.071  1.00  1.590          H  
ATOM   2055 2HG  LYS A 129      19.062   7.307  -9.961  1.00  1.590          H  
ATOM   2056 1HD  LYS A 129      17.804   8.256 -11.871  1.00  1.590          H  
ATOM   2057 2HD  LYS A 129      17.604   9.774 -10.979  1.00  1.590          H  
ATOM   2058 1HE  LYS A 129      20.061  10.053 -10.883  1.00  1.590          H  
ATOM   2059 2HE  LYS A 129      20.273   8.529 -11.765  1.00  1.590          H  
ATOM   2060 1HZ  LYS A 129      20.443  10.423 -13.213  1.00  1.590          H  
ATOM   2061 2HZ  LYS A 129      19.127   9.522 -13.629  1.00  1.590          H  
ATOM   2062 3HZ  LYS A 129      18.930  10.938 -12.808  1.00  1.590          H  
ATOM   2063  N   THR A 130      15.564   7.541  -6.190  1.00  0.880          N  
ATOM   2064  CA  THR A 130      14.368   7.408  -5.373  1.00  0.870          C  
ATOM   2065  C   THR A 130      13.288   8.469  -5.524  1.00  0.830          C  
ATOM   2066  O   THR A 130      12.200   8.300  -4.984  1.00  1.160          O  
ATOM   2067  CB  THR A 130      14.740   7.447  -3.907  1.00  1.220          C  
ATOM   2068  OG1 THR A 130      15.344   8.700  -3.658  1.00  1.220          O  
ATOM   2069  CG2 THR A 130      15.710   6.353  -3.524  1.00  1.220          C  
ATOM   2070  H   THR A 130      16.252   8.217  -5.882  1.00  1.060          H  
ATOM   2071  HA  THR A 130      13.948   6.433  -5.589  1.00  1.040          H  
ATOM   2072  HB  THR A 130      13.832   7.350  -3.309  1.00  1.470          H  
ATOM   2073  HG1 THR A 130      15.371   8.803  -2.701  1.00  1.470          H  
ATOM   2074 1HG2 THR A 130      15.941   6.440  -2.465  1.00  1.470          H  
ATOM   2075 2HG2 THR A 130      15.302   5.388  -3.725  1.00  1.470          H  
ATOM   2076 3HG2 THR A 130      16.596   6.471  -4.077  1.00  1.470          H  
ATOM   2077  N   THR A 131      13.568   9.583  -6.187  1.00  0.630          N  
ATOM   2078  CA  THR A 131      12.517  10.587  -6.307  1.00  0.670          C  
ATOM   2079  C   THR A 131      11.631  10.348  -7.555  1.00  0.920          C  
ATOM   2080  O   THR A 131      10.414  10.303  -7.400  1.00  1.960          O  
ATOM   2081  CB  THR A 131      13.078  12.030  -6.257  1.00  0.920          C  
ATOM   2082  OG1 THR A 131      13.789  12.218  -5.009  1.00  0.920          O  
ATOM   2083  CG2 THR A 131      11.902  13.028  -6.321  1.00  0.920          C  
ATOM   2084  H   THR A 131      14.483   9.728  -6.578  1.00  0.760          H  
ATOM   2085  HA  THR A 131      11.864  10.494  -5.441  1.00  0.800          H  
ATOM   2086  HB  THR A 131      13.746  12.221  -7.077  1.00  1.110          H  
ATOM   2087  HG1 THR A 131      14.555  11.626  -5.003  1.00  1.110          H  
ATOM   2088 1HG2 THR A 131      12.286  14.044  -6.268  1.00  1.110          H  
ATOM   2089 2HG2 THR A 131      11.360  12.898  -7.254  1.00  1.110          H  
ATOM   2090 3HG2 THR A 131      11.226  12.853  -5.485  1.00  1.110          H  
ATOM   2091  N   PRO A 132      12.173  10.120  -8.791  1.00  0.610          N  
ATOM   2092  CA  PRO A 132      11.422   9.952 -10.034  1.00  0.570          C  
ATOM   2093  C   PRO A 132      10.906   8.523 -10.098  1.00  0.540          C  
ATOM   2094  O   PRO A 132      11.502   7.669 -10.770  1.00  0.680          O  
ATOM   2095  CB  PRO A 132      12.472  10.245 -11.104  1.00  0.850          C  
ATOM   2096  CG  PRO A 132      13.764   9.750 -10.503  1.00  0.850          C  
ATOM   2097  CD  PRO A 132      13.643   9.971  -9.002  1.00  0.850          C  
ATOM   2098  HA  PRO A 132      10.596  10.674 -10.071  1.00  0.680          H  
ATOM   2099 1HB  PRO A 132      12.206   9.730 -12.043  1.00  1.030          H  
ATOM   2100 2HB  PRO A 132      12.483  11.326 -11.328  1.00  1.030          H  
ATOM   2101 1HG  PRO A 132      13.910   8.683 -10.755  1.00  1.030          H  
ATOM   2102 2HG  PRO A 132      14.616  10.290 -10.941  1.00  1.030          H  
ATOM   2103 1HD  PRO A 132      14.009   9.035  -8.565  1.00  1.030          H  
ATOM   2104 2HD  PRO A 132      14.214  10.844  -8.710  1.00  1.030          H  
ATOM   2105  N   LEU A 133       9.905   8.254  -9.277  1.00  0.480          N  
ATOM   2106  CA  LEU A 133       9.405   6.896  -9.084  1.00  0.500          C  
ATOM   2107  C   LEU A 133       8.121   6.563  -9.755  1.00  0.400          C  
ATOM   2108  O   LEU A 133       7.108   7.212  -9.509  1.00  0.430          O  
ATOM   2109  CB  LEU A 133       9.067   6.678  -7.636  1.00  0.690          C  
ATOM   2110  CG  LEU A 133      10.063   6.900  -6.672  1.00  0.690          C  
ATOM   2111  CD1 LEU A 133       9.391   6.725  -5.301  1.00  0.690          C  
ATOM   2112  CD2 LEU A 133      11.217   5.972  -6.956  1.00  0.690          C  
ATOM   2113  H   LEU A 133       9.488   9.066  -8.787  1.00  0.580          H  
ATOM   2114  HA  LEU A 133      10.145   6.189  -9.454  1.00  0.600          H  
ATOM   2115 1HB  LEU A 133       8.276   7.311  -7.402  1.00  0.830          H  
ATOM   2116 2HB  LEU A 133       8.720   5.653  -7.520  1.00  0.830          H  
ATOM   2117  HG  LEU A 133      10.421   7.911  -6.709  1.00  0.830          H  
ATOM   2118 1HD1 LEU A 133      10.115   6.906  -4.510  1.00  0.830          H  
ATOM   2119 2HD1 LEU A 133       8.584   7.447  -5.202  1.00  0.830          H  
ATOM   2120 3HD1 LEU A 133       8.980   5.731  -5.207  1.00  0.830          H  
ATOM   2121 1HD2 LEU A 133      11.945   6.107  -6.226  1.00  0.830          H  
ATOM   2122 2HD2 LEU A 133      10.876   4.954  -6.939  1.00  0.830          H  
ATOM   2123 3HD2 LEU A 133      11.654   6.192  -7.916  1.00  0.830          H  
ATOM   2124  N   LEU A 134       8.107   5.479 -10.502  1.00  0.470          N  
ATOM   2125  CA  LEU A 134       6.871   5.024 -11.100  1.00  0.430          C  
ATOM   2126  C   LEU A 134       6.458   3.739 -10.367  1.00  0.400          C  
ATOM   2127  O   LEU A 134       7.110   2.693 -10.489  1.00  0.470          O  
ATOM   2128  CB  LEU A 134       7.081   4.878 -12.604  1.00  0.620          C  
ATOM   2129  CG  LEU A 134       5.936   4.434 -13.489  1.00  0.620          C  
ATOM   2130  CD1 LEU A 134       4.773   5.351 -13.369  1.00  0.620          C  
ATOM   2131  CD2 LEU A 134       6.415   4.554 -14.889  1.00  0.620          C  
ATOM   2132  H   LEU A 134       8.966   4.952 -10.679  1.00  0.560          H  
ATOM   2133  HA  LEU A 134       6.108   5.773 -10.937  1.00  0.520          H  
ATOM   2134 1HB  LEU A 134       7.407   5.813 -12.978  1.00  0.740          H  
ATOM   2135 2HB  LEU A 134       7.889   4.178 -12.743  1.00  0.740          H  
ATOM   2136  HG  LEU A 134       5.633   3.423 -13.253  1.00  0.740          H  
ATOM   2137 1HD1 LEU A 134       4.010   5.022 -14.064  1.00  0.740          H  
ATOM   2138 2HD1 LEU A 134       4.374   5.341 -12.357  1.00  0.740          H  
ATOM   2139 3HD1 LEU A 134       5.091   6.345 -13.631  1.00  0.740          H  
ATOM   2140 1HD2 LEU A 134       5.630   4.286 -15.574  1.00  0.740          H  
ATOM   2141 2HD2 LEU A 134       6.707   5.587 -15.087  1.00  0.740          H  
ATOM   2142 3HD2 LEU A 134       7.263   3.917 -15.030  1.00  0.740          H  
ATOM   2143  N   PHE A 135       5.423   3.867  -9.542  1.00  0.410          N  
ATOM   2144  CA  PHE A 135       4.952   2.797  -8.680  1.00  0.470          C  
ATOM   2145  C   PHE A 135       3.870   1.987  -9.350  1.00  0.460          C  
ATOM   2146  O   PHE A 135       2.863   2.509  -9.843  1.00  0.510          O  
ATOM   2147  CB  PHE A 135       4.488   3.358  -7.336  1.00  0.630          C  
ATOM   2148  CG  PHE A 135       3.958   2.346  -6.358  1.00  0.630          C  
ATOM   2149  CD1 PHE A 135       4.794   1.395  -5.778  1.00  0.630          C  
ATOM   2150  CD2 PHE A 135       2.617   2.371  -5.986  1.00  0.630          C  
ATOM   2151  CE1 PHE A 135       4.299   0.493  -4.861  1.00  0.630          C  
ATOM   2152  CE2 PHE A 135       2.123   1.479  -5.069  1.00  0.630          C  
ATOM   2153  CZ  PHE A 135       2.961   0.538  -4.500  1.00  0.630          C  
ATOM   2154  H   PHE A 135       4.931   4.761  -9.534  1.00  0.490          H  
ATOM   2155  HA  PHE A 135       5.784   2.122  -8.487  1.00  0.560          H  
ATOM   2156 1HB  PHE A 135       5.314   3.888  -6.864  1.00  0.760          H  
ATOM   2157 2HB  PHE A 135       3.712   4.073  -7.519  1.00  0.760          H  
ATOM   2158  HD1 PHE A 135       5.841   1.370  -6.054  1.00  0.760          H  
ATOM   2159  HD2 PHE A 135       1.945   3.119  -6.432  1.00  0.760          H  
ATOM   2160  HE1 PHE A 135       4.965  -0.248  -4.413  1.00  0.760          H  
ATOM   2161  HE2 PHE A 135       1.067   1.520  -4.786  1.00  0.760          H  
ATOM   2162  HZ  PHE A 135       2.564  -0.166  -3.768  1.00  0.760          H  
ATOM   2163  N   LEU A 136       4.122   0.687  -9.405  1.00  0.450          N  
ATOM   2164  CA  LEU A 136       3.238  -0.276 -10.031  1.00  0.510          C  
ATOM   2165  C   LEU A 136       2.546  -1.114  -8.961  1.00  0.470          C  
ATOM   2166  O   LEU A 136       1.425  -1.586  -9.146  1.00  0.570          O  
ATOM   2167  CB  LEU A 136       4.062  -1.167 -10.953  1.00  0.690          C  
ATOM   2168  CG  LEU A 136       4.405  -0.634 -12.383  1.00  0.690          C  
ATOM   2169  CD1 LEU A 136       5.207   0.692 -12.328  1.00  0.690          C  
ATOM   2170  CD2 LEU A 136       5.227  -1.668 -13.038  1.00  0.690          C  
ATOM   2171  H   LEU A 136       4.987   0.348  -8.985  1.00  0.540          H  
ATOM   2172  HA  LEU A 136       2.480   0.255 -10.605  1.00  0.610          H  
ATOM   2173 1HB  LEU A 136       5.008  -1.379 -10.451  1.00  0.830          H  
ATOM   2174 2HB  LEU A 136       3.531  -2.101 -11.060  1.00  0.830          H  
ATOM   2175  HG  LEU A 136       3.503  -0.457 -12.952  1.00  0.830          H  
ATOM   2176 1HD1 LEU A 136       5.458   0.997 -13.335  1.00  0.830          H  
ATOM   2177 2HD1 LEU A 136       4.626   1.467 -11.879  1.00  0.830          H  
ATOM   2178 3HD1 LEU A 136       6.120   0.553 -11.758  1.00  0.830          H  
ATOM   2179 1HD2 LEU A 136       5.526  -1.369 -14.002  1.00  0.830          H  
ATOM   2180 2HD2 LEU A 136       6.104  -1.812 -12.438  1.00  0.830          H  
ATOM   2181 3HD2 LEU A 136       4.662  -2.587 -13.110  1.00  0.830          H  
ATOM   2182  N   GLY A 137       3.237  -1.291  -7.833  1.00  0.510          N  
ATOM   2183  CA  GLY A 137       2.745  -2.071  -6.698  1.00  0.530          C  
ATOM   2184  C   GLY A 137       2.554  -3.541  -6.994  1.00  0.450          C  
ATOM   2185  O   GLY A 137       3.522  -4.234  -7.296  1.00  0.500          O  
ATOM   2186  H   GLY A 137       4.175  -0.894  -7.800  1.00  0.610          H  
ATOM   2187 1HA  GLY A 137       3.448  -1.977  -5.875  1.00  0.640          H  
ATOM   2188 2HA  GLY A 137       1.802  -1.647  -6.354  1.00  0.640          H  
ATOM   2189  N   PHE A 138       1.343  -4.039  -6.782  1.00  0.460          N  
ATOM   2190  CA  PHE A 138       1.037  -5.447  -7.002  1.00  0.510          C  
ATOM   2191  C   PHE A 138       0.415  -5.660  -8.376  1.00  0.520          C  
ATOM   2192  O   PHE A 138      -0.628  -5.072  -8.672  1.00  0.580          O  
ATOM   2193  CB  PHE A 138       0.035  -5.943  -5.942  1.00  0.690          C  
ATOM   2194  CG  PHE A 138       0.551  -6.029  -4.501  1.00  0.690          C  
ATOM   2195  CD1 PHE A 138       0.523  -4.920  -3.653  1.00  0.690          C  
ATOM   2196  CD2 PHE A 138       1.030  -7.230  -3.988  1.00  0.690          C  
ATOM   2197  CE1 PHE A 138       0.978  -5.014  -2.345  1.00  0.690          C  
ATOM   2198  CE2 PHE A 138       1.487  -7.319  -2.669  1.00  0.690          C  
ATOM   2199  CZ  PHE A 138       1.462  -6.211  -1.859  1.00  0.690          C  
ATOM   2200  H   PHE A 138       0.600  -3.416  -6.508  1.00  0.550          H  
ATOM   2201  HA  PHE A 138       1.960  -6.020  -6.939  1.00  0.610          H  
ATOM   2202 1HB  PHE A 138      -0.834  -5.292  -5.948  1.00  0.830          H  
ATOM   2203 2HB  PHE A 138      -0.310  -6.935  -6.233  1.00  0.830          H  
ATOM   2204  HD1 PHE A 138       0.143  -3.973  -4.025  1.00  0.830          H  
ATOM   2205  HD2 PHE A 138       1.052  -8.106  -4.634  1.00  0.830          H  
ATOM   2206  HE1 PHE A 138       0.953  -4.139  -1.700  1.00  0.830          H  
ATOM   2207  HE2 PHE A 138       1.868  -8.261  -2.277  1.00  0.830          H  
ATOM   2208  HZ  PHE A 138       1.822  -6.279  -0.831  1.00  0.830          H  
ATOM   2209  N   LEU A 139       1.016  -6.505  -9.214  1.00  0.680          N  
ATOM   2210  CA  LEU A 139       0.435  -6.742 -10.534  1.00  0.780          C  
ATOM   2211  C   LEU A 139      -0.414  -7.990 -10.531  1.00  0.730          C  
ATOM   2212  O   LEU A 139      -0.267  -8.858  -9.666  1.00  0.710          O  
ATOM   2213  CB  LEU A 139       1.486  -6.911 -11.636  1.00  1.050          C  
ATOM   2214  CG  LEU A 139       2.475  -5.776 -11.880  1.00  1.050          C  
ATOM   2215  CD1 LEU A 139       3.412  -6.207 -13.059  1.00  1.050          C  
ATOM   2216  CD2 LEU A 139       1.746  -4.448 -12.173  1.00  1.050          C  
ATOM   2217  H   LEU A 139       1.893  -6.981  -8.954  1.00  0.820          H  
ATOM   2218  HA  LEU A 139      -0.217  -5.910 -10.788  1.00  0.940          H  
ATOM   2219 1HB  LEU A 139       2.080  -7.789 -11.372  1.00  1.260          H  
ATOM   2220 2HB  LEU A 139       0.974  -7.127 -12.573  1.00  1.260          H  
ATOM   2221  HG  LEU A 139       3.083  -5.648 -10.990  1.00  1.260          H  
ATOM   2222 1HD1 LEU A 139       4.145  -5.448 -13.273  1.00  1.260          H  
ATOM   2223 2HD1 LEU A 139       3.925  -7.129 -12.789  1.00  1.260          H  
ATOM   2224 3HD1 LEU A 139       2.819  -6.371 -13.942  1.00  1.260          H  
ATOM   2225 1HD2 LEU A 139       2.470  -3.668 -12.349  1.00  1.260          H  
ATOM   2226 2HD2 LEU A 139       1.130  -4.548 -13.039  1.00  1.260          H  
ATOM   2227 3HD2 LEU A 139       1.124  -4.167 -11.320  1.00  1.260          H  
ATOM   2228  N   SER A 140      -1.312  -8.074 -11.503  1.00  0.820          N  
ATOM   2229  CA  SER A 140      -2.123  -9.257 -11.692  1.00  0.780          C  
ATOM   2230  C   SER A 140      -1.170 -10.413 -11.969  1.00  0.780          C  
ATOM   2231  O   SER A 140      -0.106 -10.228 -12.559  1.00  0.980          O  
ATOM   2232  CB  SER A 140      -3.116  -9.031 -12.801  1.00  1.110          C  
ATOM   2233  OG  SER A 140      -3.985  -7.988 -12.471  1.00  1.110          O  
ATOM   2234  H   SER A 140      -1.428  -7.304 -12.145  1.00  0.980          H  
ATOM   2235  HA  SER A 140      -2.669  -9.472 -10.772  1.00  0.940          H  
ATOM   2236 1HB  SER A 140      -2.604  -8.820 -13.726  1.00  1.330          H  
ATOM   2237 2HB  SER A 140      -3.694  -9.931 -12.931  1.00  1.330          H  
ATOM   2238  HG  SER A 140      -4.537  -7.849 -13.248  1.00  1.330          H  
ATOM   2239  N   HIS A 141      -1.546 -11.600 -11.521  1.00  0.720          N  
ATOM   2240  CA  HIS A 141      -0.706 -12.783 -11.568  1.00  0.780          C  
ATOM   2241  C   HIS A 141      -0.466 -13.594 -12.839  1.00  0.750          C  
ATOM   2242  O   HIS A 141       0.404 -14.470 -12.814  1.00  0.840          O  
ATOM   2243  CB  HIS A 141      -1.291 -13.721 -10.551  1.00  1.070          C  
ATOM   2244  CG  HIS A 141      -2.692 -13.998 -10.855  1.00  1.070          C  
ATOM   2245  ND1 HIS A 141      -3.683 -13.040 -10.684  1.00  1.070          N  
ATOM   2246  CD2 HIS A 141      -3.309 -15.104 -11.326  1.00  1.070          C  
ATOM   2247  CE1 HIS A 141      -4.851 -13.557 -11.047  1.00  1.070          C  
ATOM   2248  NE2 HIS A 141      -4.650 -14.807 -11.433  1.00  1.070          N  
ATOM   2249  H   HIS A 141      -2.464 -11.716 -11.080  1.00  0.860          H  
ATOM   2250  HA  HIS A 141       0.280 -12.480 -11.218  1.00  0.940          H  
ATOM   2251 1HB  HIS A 141      -0.743 -14.650 -10.565  1.00  1.280          H  
ATOM   2252 2HB  HIS A 141      -1.225 -13.286  -9.559  1.00  1.280          H  
ATOM   2253  HD2 HIS A 141      -2.831 -16.052 -11.576  1.00  1.280          H  
ATOM   2254  HE1 HIS A 141      -5.815 -13.045 -11.023  1.00  1.280          H  
ATOM   2255  HE2 HIS A 141      -5.366 -15.443 -11.759  1.00  1.280          H  
ATOM   2256  N   LYS A 142      -1.199 -13.387 -13.926  1.00  0.730          N  
ATOM   2257  CA  LYS A 142      -0.945 -14.260 -15.070  1.00  0.820          C  
ATOM   2258  C   LYS A 142       0.294 -13.786 -15.811  1.00  0.790          C  
ATOM   2259  O   LYS A 142       0.513 -12.583 -15.963  1.00  0.740          O  
ATOM   2260  CB  LYS A 142      -2.157 -14.288 -15.983  1.00  1.110          C  
ATOM   2261  CG  LYS A 142      -3.377 -14.863 -15.295  1.00  1.110          C  
ATOM   2262  CD  LYS A 142      -4.597 -14.848 -16.175  1.00  1.110          C  
ATOM   2263  CE  LYS A 142      -5.812 -15.313 -15.393  1.00  1.110          C  
ATOM   2264  NZ  LYS A 142      -7.046 -15.255 -16.195  1.00  1.110          N  
ATOM   2265  H   LYS A 142      -1.929 -12.666 -13.979  1.00  0.880          H  
ATOM   2266  HA  LYS A 142      -0.755 -15.273 -14.709  1.00  0.980          H  
ATOM   2267 1HB  LYS A 142      -2.374 -13.304 -16.335  1.00  1.330          H  
ATOM   2268 2HB  LYS A 142      -1.939 -14.906 -16.852  1.00  1.330          H  
ATOM   2269 1HG  LYS A 142      -3.167 -15.885 -14.981  1.00  1.330          H  
ATOM   2270 2HG  LYS A 142      -3.590 -14.270 -14.404  1.00  1.330          H  
ATOM   2271 1HD  LYS A 142      -4.781 -13.832 -16.528  1.00  1.330          H  
ATOM   2272 2HD  LYS A 142      -4.450 -15.497 -17.035  1.00  1.330          H  
ATOM   2273 1HE  LYS A 142      -5.655 -16.334 -15.056  1.00  1.330          H  
ATOM   2274 2HE  LYS A 142      -5.934 -14.666 -14.520  1.00  1.330          H  
ATOM   2275 1HZ  LYS A 142      -7.826 -15.555 -15.623  1.00  1.330          H  
ATOM   2276 2HZ  LYS A 142      -7.208 -14.294 -16.500  1.00  1.330          H  
ATOM   2277 3HZ  LYS A 142      -6.961 -15.852 -16.999  1.00  1.330          H  
ATOM   2278  N   GLN A 143       1.058 -14.706 -16.396  1.00  0.850          N  
ATOM   2279  CA  GLN A 143       2.255 -14.281 -17.121  1.00  0.840          C  
ATOM   2280  C   GLN A 143       1.958 -13.297 -18.246  1.00  0.830          C  
ATOM   2281  O   GLN A 143       2.750 -12.390 -18.497  1.00  0.800          O  
ATOM   2282  CB  GLN A 143       3.012 -15.493 -17.665  1.00  1.180          C  
ATOM   2283  CG  GLN A 143       3.626 -16.379 -16.573  1.00  1.180          C  
ATOM   2284  CD  GLN A 143       2.661 -17.429 -16.037  1.00  1.180          C  
ATOM   2285  OE1 GLN A 143       1.431 -17.306 -16.187  1.00  1.180          O  
ATOM   2286  NE2 GLN A 143       3.207 -18.464 -15.416  1.00  1.180          N  
ATOM   2287  H   GLN A 143       0.849 -15.700 -16.282  1.00  1.020          H  
ATOM   2288  HA  GLN A 143       2.907 -13.777 -16.416  1.00  1.010          H  
ATOM   2289 1HB  GLN A 143       2.340 -16.104 -18.268  1.00  1.420          H  
ATOM   2290 2HB  GLN A 143       3.816 -15.152 -18.317  1.00  1.420          H  
ATOM   2291 1HG  GLN A 143       4.496 -16.891 -16.981  1.00  1.420          H  
ATOM   2292 2HG  GLN A 143       3.927 -15.742 -15.738  1.00  1.420          H  
ATOM   2293 1HE2 GLN A 143       2.626 -19.190 -15.043  1.00  1.420          H  
ATOM   2294 2HE2 GLN A 143       4.202 -18.526 -15.322  1.00  1.420          H  
ATOM   2295  N   ASN A 144       0.803 -13.429 -18.891  1.00  0.890          N  
ATOM   2296  CA  ASN A 144       0.469 -12.514 -19.970  1.00  0.920          C  
ATOM   2297  C   ASN A 144       0.255 -11.098 -19.448  1.00  0.840          C  
ATOM   2298  O   ASN A 144       0.529 -10.120 -20.150  1.00  0.830          O  
ATOM   2299  CB  ASN A 144      -0.764 -12.996 -20.695  1.00  1.280          C  
ATOM   2300  CG  ASN A 144      -0.493 -14.205 -21.526  1.00  1.280          C  
ATOM   2301  OD1 ASN A 144       0.650 -14.498 -21.893  1.00  1.280          O  
ATOM   2302  ND2 ASN A 144      -1.531 -14.929 -21.834  1.00  1.280          N  
ATOM   2303  H   ASN A 144       0.185 -14.190 -18.647  1.00  1.070          H  
ATOM   2304  HA  ASN A 144       1.305 -12.480 -20.669  1.00  1.100          H  
ATOM   2305 1HB  ASN A 144      -1.540 -13.235 -19.966  1.00  1.530          H  
ATOM   2306 2HB  ASN A 144      -1.147 -12.201 -21.333  1.00  1.530          H  
ATOM   2307 1HD2 ASN A 144      -1.417 -15.753 -22.389  1.00  1.530          H  
ATOM   2308 2HD2 ASN A 144      -2.442 -14.662 -21.522  1.00  1.530          H  
ATOM   2309  N   GLN A 145      -0.263 -10.987 -18.223  1.00  0.810          N  
ATOM   2310  CA  GLN A 145      -0.562  -9.708 -17.621  1.00  0.770          C  
ATOM   2311  C   GLN A 145       0.744  -9.064 -17.225  1.00  0.710          C  
ATOM   2312  O   GLN A 145       0.969  -7.879 -17.476  1.00  0.720          O  
ATOM   2313  CB  GLN A 145      -1.486  -9.935 -16.425  1.00  1.090          C  
ATOM   2314  CG  GLN A 145      -2.858 -10.439 -16.866  1.00  1.090          C  
ATOM   2315  CD  GLN A 145      -3.772 -10.966 -15.748  1.00  1.090          C  
ATOM   2316  OE1 GLN A 145      -3.353 -11.518 -14.702  1.00  1.090          O  
ATOM   2317  NE2 GLN A 145      -5.064 -10.839 -16.007  1.00  1.090          N  
ATOM   2318  H   GLN A 145      -0.420 -11.812 -17.652  1.00  0.970          H  
ATOM   2319  HA  GLN A 145      -1.060  -9.074 -18.353  1.00  0.920          H  
ATOM   2320 1HB  GLN A 145      -1.042 -10.647 -15.729  1.00  1.310          H  
ATOM   2321 2HB  GLN A 145      -1.621  -9.000 -15.894  1.00  1.310          H  
ATOM   2322 1HG  GLN A 145      -3.374  -9.612 -17.352  1.00  1.310          H  
ATOM   2323 2HG  GLN A 145      -2.716 -11.243 -17.585  1.00  1.310          H  
ATOM   2324 1HE2 GLN A 145      -5.779 -11.213 -15.359  1.00  1.310          H  
ATOM   2325 2HE2 GLN A 145      -5.364 -10.430 -16.866  1.00  1.310          H  
ATOM   2326  N   LEU A 146       1.652  -9.866 -16.673  1.00  0.690          N  
ATOM   2327  CA  LEU A 146       2.922  -9.333 -16.232  1.00  0.640          C  
ATOM   2328  C   LEU A 146       3.677  -8.784 -17.425  1.00  0.670          C  
ATOM   2329  O   LEU A 146       4.227  -7.681 -17.360  1.00  0.670          O  
ATOM   2330  CB  LEU A 146       3.750 -10.443 -15.578  1.00  0.920          C  
ATOM   2331  CG  LEU A 146       3.195 -11.029 -14.238  1.00  0.920          C  
ATOM   2332  CD1 LEU A 146       4.032 -12.227 -13.852  1.00  0.920          C  
ATOM   2333  CD2 LEU A 146       3.213  -9.983 -13.145  1.00  0.920          C  
ATOM   2334  H   LEU A 146       1.406 -10.846 -16.502  1.00  0.830          H  
ATOM   2335  HA  LEU A 146       2.745  -8.518 -15.538  1.00  0.770          H  
ATOM   2336 1HB  LEU A 146       3.837 -11.266 -16.288  1.00  1.100          H  
ATOM   2337 2HB  LEU A 146       4.753 -10.060 -15.384  1.00  1.100          H  
ATOM   2338  HG  LEU A 146       2.166 -11.369 -14.382  1.00  1.100          H  
ATOM   2339 1HD1 LEU A 146       3.643 -12.656 -12.928  1.00  1.100          H  
ATOM   2340 2HD1 LEU A 146       3.996 -12.969 -14.631  1.00  1.100          H  
ATOM   2341 3HD1 LEU A 146       5.046 -11.917 -13.706  1.00  1.100          H  
ATOM   2342 1HD2 LEU A 146       2.823 -10.420 -12.221  1.00  1.100          H  
ATOM   2343 2HD2 LEU A 146       4.231  -9.636 -12.977  1.00  1.100          H  
ATOM   2344 3HD2 LEU A 146       2.584  -9.150 -13.422  1.00  1.100          H  
ATOM   2345  N   LYS A 147       3.632  -9.513 -18.551  1.00  0.720          N  
ATOM   2346  CA  LYS A 147       4.292  -9.061 -19.760  1.00  0.760          C  
ATOM   2347  C   LYS A 147       3.673  -7.783 -20.289  1.00  0.790          C  
ATOM   2348  O   LYS A 147       4.412  -6.868 -20.655  1.00  0.800          O  
ATOM   2349  CB  LYS A 147       4.262 -10.149 -20.831  1.00  1.050          C  
ATOM   2350  CG  LYS A 147       5.182 -11.323 -20.545  1.00  1.050          C  
ATOM   2351  CD  LYS A 147       5.071 -12.410 -21.597  1.00  1.050          C  
ATOM   2352  CE  LYS A 147       5.986 -13.587 -21.269  1.00  1.050          C  
ATOM   2353  NZ  LYS A 147       5.881 -14.678 -22.286  1.00  1.050          N  
ATOM   2354  H   LYS A 147       3.172 -10.428 -18.536  1.00  0.860          H  
ATOM   2355  HA  LYS A 147       5.330  -8.844 -19.524  1.00  0.910          H  
ATOM   2356 1HB  LYS A 147       3.243 -10.535 -20.922  1.00  1.260          H  
ATOM   2357 2HB  LYS A 147       4.539  -9.721 -21.793  1.00  1.260          H  
ATOM   2358 1HG  LYS A 147       6.200 -10.957 -20.558  1.00  1.260          H  
ATOM   2359 2HG  LYS A 147       4.972 -11.731 -19.558  1.00  1.260          H  
ATOM   2360 1HD  LYS A 147       4.037 -12.765 -21.635  1.00  1.260          H  
ATOM   2361 2HD  LYS A 147       5.338 -12.007 -22.573  1.00  1.260          H  
ATOM   2362 1HE  LYS A 147       7.017 -13.236 -21.228  1.00  1.260          H  
ATOM   2363 2HE  LYS A 147       5.711 -13.987 -20.291  1.00  1.260          H  
ATOM   2364 1HZ  LYS A 147       6.499 -15.438 -22.034  1.00  1.260          H  
ATOM   2365 2HZ  LYS A 147       4.928 -15.018 -22.321  1.00  1.260          H  
ATOM   2366 3HZ  LYS A 147       6.144 -14.321 -23.194  1.00  1.260          H  
ATOM   2367  N   ASN A 148       2.337  -7.678 -20.304  1.00  0.820          N  
ATOM   2368  CA  ASN A 148       1.715  -6.466 -20.821  1.00  0.890          C  
ATOM   2369  C   ASN A 148       2.010  -5.238 -19.951  1.00  0.840          C  
ATOM   2370  O   ASN A 148       2.231  -4.133 -20.476  1.00  0.910          O  
ATOM   2371  CB  ASN A 148       0.224  -6.677 -20.989  1.00  1.220          C  
ATOM   2372  CG  ASN A 148      -0.090  -7.580 -22.171  1.00  1.220          C  
ATOM   2373  OD1 ASN A 148       0.748  -7.776 -23.062  1.00  1.220          O  
ATOM   2374  ND2 ASN A 148      -1.278  -8.123 -22.206  1.00  1.220          N  
ATOM   2375  H   ASN A 148       1.748  -8.473 -20.029  1.00  0.980          H  
ATOM   2376  HA  ASN A 148       2.139  -6.265 -21.804  1.00  1.070          H  
ATOM   2377 1HB  ASN A 148      -0.177  -7.138 -20.081  1.00  1.460          H  
ATOM   2378 2HB  ASN A 148      -0.274  -5.720 -21.123  1.00  1.460          H  
ATOM   2379 1HD2 ASN A 148      -1.529  -8.722 -22.964  1.00  1.460          H  
ATOM   2380 2HD2 ASN A 148      -1.942  -7.944 -21.475  1.00  1.460          H  
ATOM   2381  N   TYR A 149       2.060  -5.417 -18.625  1.00  0.760          N  
ATOM   2382  CA  TYR A 149       2.338  -4.272 -17.774  1.00  0.780          C  
ATOM   2383  C   TYR A 149       3.776  -3.848 -17.941  1.00  0.760          C  
ATOM   2384  O   TYR A 149       4.065  -2.707 -18.311  1.00  0.860          O  
ATOM   2385  CB  TYR A 149       2.132  -4.593 -16.291  1.00  1.080          C  
ATOM   2386  CG  TYR A 149       0.711  -4.681 -15.801  1.00  1.080          C  
ATOM   2387  CD1 TYR A 149       0.193  -5.891 -15.342  1.00  1.080          C  
ATOM   2388  CD2 TYR A 149      -0.072  -3.545 -15.782  1.00  1.080          C  
ATOM   2389  CE1 TYR A 149      -1.093  -5.957 -14.874  1.00  1.080          C  
ATOM   2390  CE2 TYR A 149      -1.362  -3.612 -15.313  1.00  1.080          C  
ATOM   2391  CZ  TYR A 149      -1.873  -4.810 -14.859  1.00  1.080          C  
ATOM   2392  OH  TYR A 149      -3.162  -4.866 -14.389  1.00  1.080          O  
ATOM   2393  H   TYR A 149       1.829  -6.332 -18.220  1.00  0.910          H  
ATOM   2394  HA  TYR A 149       1.697  -3.445 -18.072  1.00  0.940          H  
ATOM   2395 1HB  TYR A 149       2.605  -5.554 -16.093  1.00  1.300          H  
ATOM   2396 2HB  TYR A 149       2.654  -3.851 -15.686  1.00  1.300          H  
ATOM   2397  HD1 TYR A 149       0.809  -6.785 -15.343  1.00  1.300          H  
ATOM   2398  HD2 TYR A 149       0.332  -2.595 -16.134  1.00  1.300          H  
ATOM   2399  HE1 TYR A 149      -1.491  -6.898 -14.514  1.00  1.300          H  
ATOM   2400  HE2 TYR A 149      -1.981  -2.716 -15.296  1.00  1.300          H  
ATOM   2401  HH  TYR A 149      -3.582  -4.010 -14.505  1.00  1.300          H  
ATOM   2402  N   LEU A 150       4.684  -4.798 -17.807  1.00  0.700          N  
ATOM   2403  CA  LEU A 150       6.090  -4.497 -17.917  1.00  0.730          C  
ATOM   2404  C   LEU A 150       6.419  -3.940 -19.303  1.00  0.830          C  
ATOM   2405  O   LEU A 150       7.202  -2.996 -19.399  1.00  0.960          O  
ATOM   2406  CB  LEU A 150       6.872  -5.759 -17.536  1.00  1.010          C  
ATOM   2407  CG  LEU A 150       6.826  -6.137 -15.996  1.00  1.010          C  
ATOM   2408  CD1 LEU A 150       7.318  -7.514 -15.789  1.00  1.010          C  
ATOM   2409  CD2 LEU A 150       7.741  -5.251 -15.231  1.00  1.010          C  
ATOM   2410  H   LEU A 150       4.386  -5.746 -17.560  1.00  0.840          H  
ATOM   2411  HA  LEU A 150       6.324  -3.724 -17.196  1.00  0.880          H  
ATOM   2412 1HB  LEU A 150       6.458  -6.598 -18.096  1.00  1.210          H  
ATOM   2413 2HB  LEU A 150       7.909  -5.635 -17.816  1.00  1.210          H  
ATOM   2414  HG  LEU A 150       5.804  -6.058 -15.619  1.00  1.210          H  
ATOM   2415 1HD1 LEU A 150       7.301  -7.768 -14.735  1.00  1.210          H  
ATOM   2416 2HD1 LEU A 150       6.662  -8.176 -16.320  1.00  1.210          H  
ATOM   2417 3HD1 LEU A 150       8.333  -7.601 -16.163  1.00  1.210          H  
ATOM   2418 1HD2 LEU A 150       7.724  -5.565 -14.208  1.00  1.210          H  
ATOM   2419 2HD2 LEU A 150       8.723  -5.388 -15.612  1.00  1.210          H  
ATOM   2420 3HD2 LEU A 150       7.452  -4.207 -15.307  1.00  1.210          H  
ATOM   2421  N   SER A 151       5.781  -4.446 -20.370  1.00  0.790          N  
ATOM   2422  CA  SER A 151       6.021  -3.933 -21.718  1.00  0.880          C  
ATOM   2423  C   SER A 151       5.689  -2.440 -21.780  1.00  0.920          C  
ATOM   2424  O   SER A 151       6.394  -1.665 -22.420  1.00  1.090          O  
ATOM   2425  CB  SER A 151       5.193  -4.686 -22.742  1.00  1.200          C  
ATOM   2426  OG  SER A 151       5.605  -6.022 -22.861  1.00  1.200          O  
ATOM   2427  H   SER A 151       5.147  -5.235 -20.267  1.00  0.950          H  
ATOM   2428  HA  SER A 151       7.070  -4.071 -21.961  1.00  1.060          H  
ATOM   2429 1HB  SER A 151       4.144  -4.654 -22.450  1.00  1.440          H  
ATOM   2430 2HB  SER A 151       5.281  -4.189 -23.706  1.00  1.440          H  
ATOM   2431  HG  SER A 151       5.350  -6.448 -22.020  1.00  1.440          H  
ATOM   2432  N   THR A 152       4.629  -2.006 -21.096  1.00  0.840          N  
ATOM   2433  CA  THR A 152       4.322  -0.579 -21.055  1.00  0.920          C  
ATOM   2434  C   THR A 152       5.460   0.176 -20.357  1.00  0.970          C  
ATOM   2435  O   THR A 152       5.982   1.185 -20.862  1.00  1.160          O  
ATOM   2436  CB  THR A 152       2.991  -0.304 -20.302  1.00  1.260          C  
ATOM   2437  OG1 THR A 152       1.898  -0.924 -21.003  1.00  1.260          O  
ATOM   2438  CG2 THR A 152       2.737   1.200 -20.164  1.00  1.260          C  
ATOM   2439  H   THR A 152       4.022  -2.673 -20.607  1.00  1.010          H  
ATOM   2440  HA  THR A 152       4.232  -0.210 -22.076  1.00  1.100          H  
ATOM   2441  HB  THR A 152       3.048  -0.727 -19.305  1.00  1.510          H  
ATOM   2442  HG1 THR A 152       1.978  -1.892 -20.937  1.00  1.510          H  
ATOM   2443 1HG2 THR A 152       1.803   1.355 -19.627  1.00  1.510          H  
ATOM   2444 2HG2 THR A 152       3.547   1.673 -19.610  1.00  1.510          H  
ATOM   2445 3HG2 THR A 152       2.668   1.647 -21.154  1.00  1.510          H  
ATOM   2446  N   TYR A 153       5.892  -0.367 -19.217  1.00  0.920          N  
ATOM   2447  CA  TYR A 153       6.882   0.289 -18.370  1.00  1.060          C  
ATOM   2448  C   TYR A 153       8.323   0.178 -18.902  1.00  1.000          C  
ATOM   2449  O   TYR A 153       9.222   0.930 -18.504  1.00  0.940          O  
ATOM   2450  CB  TYR A 153       6.707  -0.223 -16.950  1.00  1.430          C  
ATOM   2451  CG  TYR A 153       5.342   0.221 -16.411  1.00  1.430          C  
ATOM   2452  CD1 TYR A 153       4.344  -0.694 -16.175  1.00  1.430          C  
ATOM   2453  CD2 TYR A 153       5.082   1.542 -16.215  1.00  1.430          C  
ATOM   2454  CE1 TYR A 153       3.109  -0.297 -15.737  1.00  1.430          C  
ATOM   2455  CE2 TYR A 153       3.850   1.961 -15.775  1.00  1.430          C  
ATOM   2456  CZ  TYR A 153       2.864   1.047 -15.536  1.00  1.430          C  
ATOM   2457  OH  TYR A 153       1.631   1.465 -15.096  1.00  1.430          O  
ATOM   2458  H   TYR A 153       5.416  -1.218 -18.891  1.00  1.100          H  
ATOM   2459  HA  TYR A 153       6.629   1.339 -18.359  1.00  1.270          H  
ATOM   2460 1HB  TYR A 153       6.751  -1.312 -16.940  1.00  1.710          H  
ATOM   2461 2HB  TYR A 153       7.485   0.153 -16.314  1.00  1.710          H  
ATOM   2462  HD1 TYR A 153       4.543  -1.736 -16.320  1.00  1.710          H  
ATOM   2463  HD2 TYR A 153       5.845   2.256 -16.409  1.00  1.710          H  
ATOM   2464  HE1 TYR A 153       2.334  -1.039 -15.545  1.00  1.710          H  
ATOM   2465  HE2 TYR A 153       3.652   3.019 -15.624  1.00  1.710          H  
ATOM   2466  HH  TYR A 153       1.627   2.425 -15.011  1.00  1.710          H  
ATOM   2467  N   GLN A 154       8.488  -0.669 -19.900  1.00  1.040          N  
ATOM   2468  CA  GLN A 154       9.712  -0.922 -20.633  1.00  1.020          C  
ATOM   2469  C   GLN A 154      10.318   0.346 -21.176  1.00  0.980          C  
ATOM   2470  O   GLN A 154      11.533   0.447 -21.330  1.00  1.030          O  
ATOM   2471  CB  GLN A 154       9.399  -1.779 -21.848  1.00  1.440          C  
ATOM   2472  CG  GLN A 154      10.555  -2.193 -22.687  1.00  1.440          C  
ATOM   2473  CD  GLN A 154      10.093  -3.061 -23.857  1.00  1.440          C  
ATOM   2474  OE1 GLN A 154       9.196  -2.675 -24.617  1.00  1.440          O  
ATOM   2475  NE2 GLN A 154      10.686  -4.234 -24.002  1.00  1.440          N  
ATOM   2476  H   GLN A 154       7.689  -1.267 -20.118  1.00  1.250          H  
ATOM   2477  HA  GLN A 154      10.426  -1.418 -19.979  1.00  1.220          H  
ATOM   2478 1HB  GLN A 154       8.849  -2.641 -21.544  1.00  1.720          H  
ATOM   2479 2HB  GLN A 154       8.758  -1.205 -22.506  1.00  1.720          H  
ATOM   2480 1HG  GLN A 154      11.038  -1.312 -23.107  1.00  1.720          H  
ATOM   2481 2HG  GLN A 154      11.255  -2.746 -22.078  1.00  1.720          H  
ATOM   2482 1HE2 GLN A 154      10.422  -4.846 -24.748  1.00  1.720          H  
ATOM   2483 2HE2 GLN A 154      11.406  -4.524 -23.341  1.00  1.720          H  
ATOM   2484  N   ASN A 155       9.468   1.301 -21.545  1.00  0.960          N  
ATOM   2485  CA  ASN A 155       9.931   2.511 -22.200  1.00  1.000          C  
ATOM   2486  C   ASN A 155      10.004   3.735 -21.288  1.00  0.910          C  
ATOM   2487  O   ASN A 155      10.018   4.868 -21.774  1.00  0.940          O  
ATOM   2488  CB  ASN A 155       9.031   2.770 -23.382  1.00  1.380          C  
ATOM   2489  CG  ASN A 155       9.170   1.684 -24.417  1.00  1.380          C  
ATOM   2490  OD1 ASN A 155      10.278   1.353 -24.858  1.00  1.380          O  
ATOM   2491  ND2 ASN A 155       8.058   1.113 -24.806  1.00  1.380          N  
ATOM   2492  H   ASN A 155       8.460   1.179 -21.366  1.00  1.150          H  
ATOM   2493  HA  ASN A 155      10.942   2.331 -22.567  1.00  1.200          H  
ATOM   2494 1HB  ASN A 155       7.993   2.807 -23.044  1.00  1.660          H  
ATOM   2495 2HB  ASN A 155       9.271   3.731 -23.834  1.00  1.660          H  
ATOM   2496 1HD2 ASN A 155       8.081   0.376 -25.485  1.00  1.660          H  
ATOM   2497 2HD2 ASN A 155       7.186   1.400 -24.413  1.00  1.660          H  
ATOM   2498  N   GLN A 156      10.039   3.519 -19.978  1.00  0.850          N  
ATOM   2499  CA  GLN A 156      10.070   4.618 -19.026  1.00  0.820          C  
ATOM   2500  C   GLN A 156      11.459   5.101 -18.612  1.00  0.770          C  
ATOM   2501  O   GLN A 156      12.430   4.335 -18.547  1.00  0.780          O  
ATOM   2502  CB  GLN A 156       9.334   4.176 -17.787  1.00  1.160          C  
ATOM   2503  CG  GLN A 156       7.925   3.796 -18.042  1.00  1.160          C  
ATOM   2504  CD  GLN A 156       7.061   4.909 -18.425  1.00  1.160          C  
ATOM   2505  OE1 GLN A 156       7.111   5.963 -17.793  1.00  1.160          O  
ATOM   2506  NE2 GLN A 156       6.260   4.720 -19.458  1.00  1.160          N  
ATOM   2507  H   GLN A 156      10.003   2.557 -19.620  1.00  1.020          H  
ATOM   2508  HA  GLN A 156       9.548   5.463 -19.474  1.00  0.980          H  
ATOM   2509 1HB  GLN A 156       9.842   3.308 -17.372  1.00  1.390          H  
ATOM   2510 2HB  GLN A 156       9.350   4.960 -17.034  1.00  1.390          H  
ATOM   2511 1HG  GLN A 156       7.919   3.121 -18.884  1.00  1.390          H  
ATOM   2512 2HG  GLN A 156       7.540   3.308 -17.188  1.00  1.390          H  
ATOM   2513 1HE2 GLN A 156       5.649   5.451 -19.765  1.00  1.390          H  
ATOM   2514 2HE2 GLN A 156       6.263   3.840 -19.950  1.00  1.390          H  
ATOM   2515  N   LYS A 157      11.498   6.382 -18.229  1.00  0.790          N  
ATOM   2516  CA  LYS A 157      12.679   7.060 -17.707  1.00  0.840          C  
ATOM   2517  C   LYS A 157      12.621   7.178 -16.182  1.00  0.780          C  
ATOM   2518  O   LYS A 157      13.422   7.888 -15.572  1.00  0.920          O  
ATOM   2519  CB  LYS A 157      12.815   8.445 -18.335  1.00  1.160          C  
ATOM   2520  CG  LYS A 157      13.076   8.431 -19.835  1.00  1.160          C  
ATOM   2521  CD  LYS A 157      13.219   9.852 -20.382  1.00  1.160          C  
ATOM   2522  CE  LYS A 157      13.499   9.855 -21.882  1.00  1.160          C  
ATOM   2523  NZ  LYS A 157      13.591  11.244 -22.429  1.00  1.160          N  
ATOM   2524  H   LYS A 157      10.650   6.932 -18.305  1.00  0.950          H  
ATOM   2525  HA  LYS A 157      13.560   6.476 -17.971  1.00  1.010          H  
ATOM   2526 1HB  LYS A 157      11.900   9.012 -18.159  1.00  1.390          H  
ATOM   2527 2HB  LYS A 157      13.631   8.984 -17.855  1.00  1.390          H  
ATOM   2528 1HG  LYS A 157      13.990   7.867 -20.036  1.00  1.390          H  
ATOM   2529 2HG  LYS A 157      12.247   7.932 -20.341  1.00  1.390          H  
ATOM   2530 1HD  LYS A 157      12.298  10.408 -20.193  1.00  1.390          H  
ATOM   2531 2HD  LYS A 157      14.038  10.356 -19.868  1.00  1.390          H  
ATOM   2532 1HE  LYS A 157      14.441   9.339 -22.069  1.00  1.390          H  
ATOM   2533 2HE  LYS A 157      12.698   9.324 -22.396  1.00  1.390          H  
ATOM   2534 1HZ  LYS A 157      13.777  11.204 -23.422  1.00  1.390          H  
ATOM   2535 2HZ  LYS A 157      12.716  11.732 -22.272  1.00  1.390          H  
ATOM   2536 3HZ  LYS A 157      14.339  11.743 -21.968  1.00  1.390          H  
ATOM   2537  N   SER A 158      11.649   6.498 -15.586  1.00  0.730          N  
ATOM   2538  CA  SER A 158      11.404   6.505 -14.148  1.00  0.680          C  
ATOM   2539  C   SER A 158      11.789   5.156 -13.551  1.00  0.690          C  
ATOM   2540  O   SER A 158      11.774   4.142 -14.258  1.00  0.750          O  
ATOM   2541  CB  SER A 158       9.934   6.761 -13.886  1.00  0.970          C  
ATOM   2542  OG  SER A 158       9.521   8.014 -14.374  1.00  0.970          O  
ATOM   2543  H   SER A 158      11.041   5.947 -16.168  1.00  0.880          H  
ATOM   2544  HA  SER A 158      12.007   7.283 -13.675  1.00  0.820          H  
ATOM   2545 1HB  SER A 158       9.350   5.975 -14.361  1.00  1.170          H  
ATOM   2546 2HB  SER A 158       9.748   6.706 -12.812  1.00  1.170          H  
ATOM   2547  HG  SER A 158       8.620   8.129 -14.070  1.00  1.170          H  
ATOM   2548  N   THR A 159      12.144   5.145 -12.260  1.00  0.690          N  
ATOM   2549  CA  THR A 159      12.456   3.902 -11.543  1.00  0.740          C  
ATOM   2550  C   THR A 159      11.172   3.081 -11.487  1.00  0.650          C  
ATOM   2551  O   THR A 159      10.109   3.634 -11.205  1.00  0.800          O  
ATOM   2552  CB  THR A 159      13.005   4.176 -10.101  1.00  1.020          C  
ATOM   2553  OG1 THR A 159      14.211   4.982 -10.159  1.00  1.020          O  
ATOM   2554  CG2 THR A 159      13.359   2.859  -9.382  1.00  1.020          C  
ATOM   2555  H   THR A 159      12.146   6.031 -11.741  1.00  0.830          H  
ATOM   2556  HA  THR A 159      13.203   3.332 -12.103  1.00  0.890          H  
ATOM   2557  HB  THR A 159      12.256   4.704  -9.534  1.00  1.220          H  
ATOM   2558  HG1 THR A 159      14.453   5.290  -9.237  1.00  1.220          H  
ATOM   2559 1HG2 THR A 159      13.737   3.103  -8.390  1.00  1.220          H  
ATOM   2560 2HG2 THR A 159      12.482   2.225  -9.287  1.00  1.220          H  
ATOM   2561 3HG2 THR A 159      14.129   2.329  -9.943  1.00  1.220          H  
ATOM   2562  N   ILE A 160      11.236   1.781 -11.771  1.00  0.440          N  
ATOM   2563  CA  ILE A 160      10.021   0.960 -11.710  1.00  0.400          C  
ATOM   2564  C   ILE A 160       9.954   0.249 -10.361  1.00  0.360          C  
ATOM   2565  O   ILE A 160      10.896  -0.439  -9.951  1.00  0.360          O  
ATOM   2566  CB  ILE A 160       9.946  -0.022 -12.916  1.00  0.580          C  
ATOM   2567  CG1 ILE A 160      10.017   0.757 -14.270  1.00  0.580          C  
ATOM   2568  CG2 ILE A 160       8.738  -0.932 -12.852  1.00  0.580          C  
ATOM   2569  CD1 ILE A 160       8.956   1.817 -14.489  1.00  0.580          C  
ATOM   2570  H   ILE A 160      12.150   1.368 -11.988  1.00  0.530          H  
ATOM   2571  HA  ILE A 160       9.149   1.611 -11.753  1.00  0.480          H  
ATOM   2572  HB  ILE A 160      10.787  -0.619 -12.909  1.00  0.690          H  
ATOM   2573 1HG1 ILE A 160      10.998   1.238 -14.350  1.00  0.690          H  
ATOM   2574 2HG1 ILE A 160       9.924   0.040 -15.063  1.00  0.690          H  
ATOM   2575 1HG2 ILE A 160       8.750  -1.620 -13.698  1.00  0.690          H  
ATOM   2576 2HG2 ILE A 160       8.748  -1.506 -11.923  1.00  0.690          H  
ATOM   2577 3HG2 ILE A 160       7.854  -0.338 -12.891  1.00  0.690          H  
ATOM   2578 1HD1 ILE A 160       9.112   2.260 -15.458  1.00  0.690          H  
ATOM   2579 2HD1 ILE A 160       7.962   1.390 -14.444  1.00  0.690          H  
ATOM   2580 3HD1 ILE A 160       9.053   2.580 -13.741  1.00  0.690          H  
ATOM   2581  N   VAL A 161       8.852   0.471  -9.628  1.00  0.350          N  
ATOM   2582  CA  VAL A 161       8.749  -0.075  -8.274  1.00  0.370          C  
ATOM   2583  C   VAL A 161       7.561  -1.011  -8.002  1.00  0.350          C  
ATOM   2584  O   VAL A 161       6.380  -0.647  -8.174  1.00  0.360          O  
ATOM   2585  CB  VAL A 161       8.690   1.098  -7.269  1.00  0.510          C  
ATOM   2586  CG1 VAL A 161       8.610   0.573  -5.799  1.00  0.510          C  
ATOM   2587  CG2 VAL A 161       9.880   1.987  -7.492  1.00  0.510          C  
ATOM   2588  H   VAL A 161       8.119   1.081 -10.009  1.00  0.420          H  
ATOM   2589  HA  VAL A 161       9.659  -0.636  -8.075  1.00  0.440          H  
ATOM   2590  HB  VAL A 161       7.798   1.677  -7.449  1.00  0.610          H  
ATOM   2591 1HG1 VAL A 161       8.565   1.420  -5.114  1.00  0.610          H  
ATOM   2592 2HG1 VAL A 161       7.727  -0.048  -5.655  1.00  0.610          H  
ATOM   2593 3HG1 VAL A 161       9.505  -0.021  -5.580  1.00  0.610          H  
ATOM   2594 1HG2 VAL A 161       9.825   2.809  -6.813  1.00  0.610          H  
ATOM   2595 2HG2 VAL A 161      10.786   1.406  -7.316  1.00  0.610          H  
ATOM   2596 3HG2 VAL A 161       9.887   2.375  -8.509  1.00  0.610          H  
ATOM   2597  N   PHE A 162       7.904  -2.210  -7.519  1.00  0.360          N  
ATOM   2598  CA  PHE A 162       6.925  -3.249  -7.188  1.00  0.370          C  
ATOM   2599  C   PHE A 162       6.911  -3.637  -5.736  1.00  0.320          C  
ATOM   2600  O   PHE A 162       7.926  -3.576  -5.050  1.00  0.290          O  
ATOM   2601  CB  PHE A 162       7.178  -4.558  -7.912  1.00  0.510          C  
ATOM   2602  CG  PHE A 162       7.057  -4.505  -9.317  1.00  0.510          C  
ATOM   2603  CD1 PHE A 162       8.149  -4.515 -10.169  1.00  0.510          C  
ATOM   2604  CD2 PHE A 162       5.826  -4.423  -9.828  1.00  0.510          C  
ATOM   2605  CE1 PHE A 162       7.936  -4.467 -11.504  1.00  0.510          C  
ATOM   2606  CE2 PHE A 162       5.647  -4.361 -11.108  1.00  0.510          C  
ATOM   2607  CZ  PHE A 162       6.676  -4.391 -11.957  1.00  0.510          C  
ATOM   2608  H   PHE A 162       8.908  -2.396  -7.410  1.00  0.430          H  
ATOM   2609  HA  PHE A 162       5.930  -2.882  -7.445  1.00  0.440          H  
ATOM   2610 1HB  PHE A 162       8.129  -4.922  -7.659  1.00  0.620          H  
ATOM   2611 2HB  PHE A 162       6.460  -5.297  -7.549  1.00  0.620          H  
ATOM   2612  HD1 PHE A 162       9.156  -4.569  -9.777  1.00  0.620          H  
ATOM   2613  HD2 PHE A 162       4.962  -4.403  -9.165  1.00  0.620          H  
ATOM   2614  HE1 PHE A 162       8.755  -4.484 -12.205  1.00  0.620          H  
ATOM   2615  HE2 PHE A 162       4.663  -4.272 -11.478  1.00  0.620          H  
ATOM   2616  HZ  PHE A 162       6.467  -4.332 -13.007  1.00  0.620          H  
ATOM   2617  N   PHE A 163       5.768  -4.113  -5.292  1.00  0.340          N  
ATOM   2618  CA  PHE A 163       5.632  -4.699  -3.968  1.00  0.350          C  
ATOM   2619  C   PHE A 163       4.780  -5.932  -4.130  1.00  0.470          C  
ATOM   2620  O   PHE A 163       3.610  -5.817  -4.473  1.00  0.650          O  
ATOM   2621  CB  PHE A 163       5.018  -3.709  -2.973  1.00  0.490          C  
ATOM   2622  CG  PHE A 163       4.867  -4.237  -1.541  1.00  0.490          C  
ATOM   2623  CD1 PHE A 163       5.714  -5.212  -0.995  1.00  0.490          C  
ATOM   2624  CD2 PHE A 163       3.861  -3.741  -0.734  1.00  0.490          C  
ATOM   2625  CE1 PHE A 163       5.545  -5.659   0.279  1.00  0.490          C  
ATOM   2626  CE2 PHE A 163       3.694  -4.200   0.555  1.00  0.490          C  
ATOM   2627  CZ  PHE A 163       4.538  -5.162   1.055  1.00  0.490          C  
ATOM   2628  H   PHE A 163       4.969  -4.137  -5.933  1.00  0.410          H  
ATOM   2629  HA  PHE A 163       6.615  -5.003  -3.620  1.00  0.420          H  
ATOM   2630 1HB  PHE A 163       5.637  -2.813  -2.938  1.00  0.580          H  
ATOM   2631 2HB  PHE A 163       4.030  -3.416  -3.329  1.00  0.580          H  
ATOM   2632  HD1 PHE A 163       6.517  -5.628  -1.572  1.00  0.580          H  
ATOM   2633  HD2 PHE A 163       3.188  -2.982  -1.132  1.00  0.580          H  
ATOM   2634  HE1 PHE A 163       6.216  -6.420   0.681  1.00  0.580          H  
ATOM   2635  HE2 PHE A 163       2.892  -3.807   1.179  1.00  0.580          H  
ATOM   2636  HZ  PHE A 163       4.407  -5.537   2.075  1.00  0.580          H  
ATOM   2637  N   GLU A 164       5.412  -7.102  -3.986  1.00  0.520          N  
ATOM   2638  CA  GLU A 164       4.761  -8.386  -4.245  1.00  0.800          C  
ATOM   2639  C   GLU A 164       5.221  -9.526  -3.334  1.00  0.720          C  
ATOM   2640  O   GLU A 164       6.317  -9.498  -2.765  1.00  0.680          O  
ATOM   2641  CB  GLU A 164       4.931  -8.792  -5.717  1.00  1.010          C  
ATOM   2642  CG  GLU A 164       4.164  -7.936  -6.733  1.00  1.010          C  
ATOM   2643  CD  GLU A 164       4.314  -8.390  -8.139  1.00  1.010          C  
ATOM   2644  OE1 GLU A 164       5.166  -9.201  -8.385  1.00  1.010          O  
ATOM   2645  OE2 GLU A 164       3.562  -7.946  -8.980  1.00  1.010          O  
ATOM   2646  H   GLU A 164       6.387  -7.087  -3.665  1.00  0.620          H  
ATOM   2647  HA  GLU A 164       3.700  -8.251  -4.078  1.00  0.960          H  
ATOM   2648 1HB  GLU A 164       5.948  -8.680  -5.981  1.00  1.210          H  
ATOM   2649 2HB  GLU A 164       4.666  -9.844  -5.854  1.00  1.210          H  
ATOM   2650 1HG  GLU A 164       3.111  -7.956  -6.465  1.00  1.210          H  
ATOM   2651 2HG  GLU A 164       4.505  -6.908  -6.681  1.00  1.210          H  
ATOM   2652  N   ALA A 165       4.361 -10.534  -3.188  1.00  0.940          N  
ATOM   2653  CA  ALA A 165       4.705 -11.753  -2.457  1.00  1.010          C  
ATOM   2654  C   ALA A 165       5.536 -12.676  -3.343  1.00  0.870          C  
ATOM   2655  O   ALA A 165       5.365 -12.686  -4.567  1.00  0.830          O  
ATOM   2656  CB  ALA A 165       3.457 -12.453  -1.989  1.00  1.390          C  
ATOM   2657  H   ALA A 165       3.462 -10.476  -3.647  1.00  1.130          H  
ATOM   2658  HA  ALA A 165       5.306 -11.484  -1.591  1.00  1.210          H  
ATOM   2659 1HB  ALA A 165       3.733 -13.350  -1.436  1.00  1.660          H  
ATOM   2660 2HB  ALA A 165       2.886 -11.785  -1.341  1.00  1.660          H  
ATOM   2661 3HB  ALA A 165       2.864 -12.719  -2.855  1.00  1.660          H  
ATOM   2662  N   VAL A 166       6.331 -13.534  -2.726  1.00  1.020          N  
ATOM   2663  CA  VAL A 166       7.214 -14.455  -3.461  1.00  1.090          C  
ATOM   2664  C   VAL A 166       6.598 -15.405  -4.471  1.00  0.950          C  
ATOM   2665  O   VAL A 166       7.249 -15.732  -5.472  1.00  1.060          O  
ATOM   2666  CB  VAL A 166       8.026 -15.243  -2.451  1.00  1.500          C  
ATOM   2667  CG1 VAL A 166       8.891 -14.296  -1.761  1.00  1.500          C  
ATOM   2668  CG2 VAL A 166       7.108 -15.938  -1.454  1.00  1.500          C  
ATOM   2669  H   VAL A 166       6.392 -13.473  -1.703  1.00  1.220          H  
ATOM   2670  HA  VAL A 166       7.909 -13.860  -4.013  1.00  1.310          H  
ATOM   2671  HB  VAL A 166       8.648 -15.991  -2.947  1.00  1.800          H  
ATOM   2672 1HG1 VAL A 166       9.423 -14.800  -1.046  1.00  1.800          H  
ATOM   2673 2HG1 VAL A 166       9.566 -13.843  -2.464  1.00  1.800          H  
ATOM   2674 3HG1 VAL A 166       8.321 -13.542  -1.293  1.00  1.800          H  
ATOM   2675 1HG2 VAL A 166       7.719 -16.474  -0.742  1.00  1.800          H  
ATOM   2676 2HG2 VAL A 166       6.491 -15.221  -0.924  1.00  1.800          H  
ATOM   2677 3HG2 VAL A 166       6.469 -16.645  -1.967  1.00  1.800          H  
ATOM   2678  N   HIS A 167       5.347 -15.806  -4.297  1.00  0.850          N  
ATOM   2679  CA  HIS A 167       4.745 -16.702  -5.269  1.00  0.920          C  
ATOM   2680  C   HIS A 167       4.387 -15.974  -6.573  1.00  0.930          C  
ATOM   2681  O   HIS A 167       3.977 -16.593  -7.561  1.00  1.180          O  
ATOM   2682  CB  HIS A 167       3.557 -17.435  -4.650  1.00  1.260          C  
ATOM   2683  CG  HIS A 167       2.466 -16.570  -4.176  1.00  1.260          C  
ATOM   2684  ND1 HIS A 167       2.568 -15.787  -3.043  1.00  1.260          N  
ATOM   2685  CD2 HIS A 167       1.226 -16.385  -4.653  1.00  1.260          C  
ATOM   2686  CE1 HIS A 167       1.421 -15.149  -2.857  1.00  1.260          C  
ATOM   2687  NE2 HIS A 167       0.593 -15.496  -3.821  1.00  1.260          N  
ATOM   2688  H   HIS A 167       4.801 -15.533  -3.481  1.00  1.020          H  
ATOM   2689  HA  HIS A 167       5.473 -17.469  -5.533  1.00  1.100          H  
ATOM   2690 1HB  HIS A 167       3.138 -18.121  -5.388  1.00  1.510          H  
ATOM   2691 2HB  HIS A 167       3.901 -18.035  -3.809  1.00  1.510          H  
ATOM   2692  HD2 HIS A 167       0.812 -16.866  -5.533  1.00  1.510          H  
ATOM   2693  HE1 HIS A 167       1.193 -14.461  -2.045  1.00  1.510          H  
ATOM   2694  HE2 HIS A 167      -0.358 -15.172  -3.938  1.00  1.510          H  
ATOM   2695  N   ARG A 168       4.558 -14.648  -6.579  1.00  0.830          N  
ATOM   2696  CA  ARG A 168       4.328 -13.829  -7.748  1.00  0.950          C  
ATOM   2697  C   ARG A 168       5.657 -13.210  -8.208  1.00  0.890          C  
ATOM   2698  O   ARG A 168       5.900 -13.099  -9.417  1.00  0.940          O  
ATOM   2699  CB  ARG A 168       3.307 -12.741  -7.451  1.00  1.280          C  
ATOM   2700  CG  ARG A 168       1.961 -13.265  -6.921  1.00  1.280          C  
ATOM   2701  CD  ARG A 168       1.297 -14.213  -7.855  1.00  1.280          C  
ATOM   2702  NE  ARG A 168       0.022 -14.670  -7.341  1.00  1.280          N  
ATOM   2703  CZ  ARG A 168      -0.638 -15.772  -7.768  1.00  1.280          C  
ATOM   2704  NH1 ARG A 168      -0.127 -16.537  -8.719  1.00  1.280          N  
ATOM   2705  NH2 ARG A 168      -1.798 -16.088  -7.215  1.00  1.280          N  
ATOM   2706  H   ARG A 168       4.879 -14.188  -5.730  1.00  1.000          H  
ATOM   2707  HA  ARG A 168       3.965 -14.454  -8.560  1.00  1.140          H  
ATOM   2708 1HB  ARG A 168       3.716 -12.062  -6.701  1.00  1.540          H  
ATOM   2709 2HB  ARG A 168       3.116 -12.153  -8.352  1.00  1.540          H  
ATOM   2710 1HG  ARG A 168       2.130 -13.779  -5.975  1.00  1.540          H  
ATOM   2711 2HG  ARG A 168       1.289 -12.424  -6.757  1.00  1.540          H  
ATOM   2712 1HD  ARG A 168       1.137 -13.730  -8.814  1.00  1.540          H  
ATOM   2713 2HD  ARG A 168       1.918 -15.085  -7.986  1.00  1.540          H  
ATOM   2714  HE  ARG A 168      -0.405 -14.122  -6.606  1.00  1.540          H  
ATOM   2715 1HH1 ARG A 168       0.761 -16.301  -9.147  1.00  1.540          H  
ATOM   2716 2HH1 ARG A 168      -0.621 -17.361  -9.027  1.00  1.540          H  
ATOM   2717 1HH2 ARG A 168      -2.176 -15.509  -6.476  1.00  1.540          H  
ATOM   2718 2HH2 ARG A 168      -2.301 -16.908  -7.520  1.00  1.540          H  
ATOM   2719  N   LEU A 169       6.556 -12.888  -7.252  1.00  0.870          N  
ATOM   2720  CA  LEU A 169       7.819 -12.223  -7.588  1.00  0.880          C  
ATOM   2721  C   LEU A 169       8.622 -13.053  -8.556  1.00  0.910          C  
ATOM   2722  O   LEU A 169       9.134 -12.532  -9.538  1.00  0.890          O  
ATOM   2723  CB  LEU A 169       8.714 -12.031  -6.346  1.00  1.230          C  
ATOM   2724  CG  LEU A 169       8.268 -11.023  -5.285  1.00  1.230          C  
ATOM   2725  CD1 LEU A 169       9.078 -11.184  -4.076  1.00  1.230          C  
ATOM   2726  CD2 LEU A 169       8.484  -9.638  -5.744  1.00  1.230          C  
ATOM   2727  H   LEU A 169       6.297 -13.014  -6.275  1.00  1.040          H  
ATOM   2728  HA  LEU A 169       7.593 -11.263  -8.050  1.00  1.060          H  
ATOM   2729 1HB  LEU A 169       8.836 -12.994  -5.872  1.00  1.470          H  
ATOM   2730 2HB  LEU A 169       9.690 -11.712  -6.693  1.00  1.470          H  
ATOM   2731  HG  LEU A 169       7.231 -11.181  -5.058  1.00  1.470          H  
ATOM   2732 1HD1 LEU A 169       8.706 -10.473  -3.356  1.00  1.470          H  
ATOM   2733 2HD1 LEU A 169       8.985 -12.127  -3.678  1.00  1.470          H  
ATOM   2734 3HD1 LEU A 169      10.126 -10.999  -4.303  1.00  1.470          H  
ATOM   2735 1HD2 LEU A 169       8.170  -8.942  -4.959  1.00  1.470          H  
ATOM   2736 2HD2 LEU A 169       9.542  -9.500  -5.943  1.00  1.470          H  
ATOM   2737 3HD2 LEU A 169       7.911  -9.453  -6.644  1.00  1.470          H  
ATOM   2738  N   GLU A 170       8.652 -14.376  -8.398  1.00  1.060          N  
ATOM   2739  CA  GLU A 170       9.474 -15.130  -9.350  1.00  1.190          C  
ATOM   2740  C   GLU A 170       9.065 -14.923 -10.821  1.00  1.090          C  
ATOM   2741  O   GLU A 170       9.934 -14.909 -11.706  1.00  1.210          O  
ATOM   2742  CB  GLU A 170       9.441 -16.631  -9.055  1.00  1.610          C  
ATOM   2743  CG  GLU A 170      10.189 -17.076  -7.803  1.00  1.610          C  
ATOM   2744  CD  GLU A 170      10.104 -18.579  -7.595  1.00  1.610          C  
ATOM   2745  OE1 GLU A 170       9.316 -19.196  -8.273  1.00  1.610          O  
ATOM   2746  OE2 GLU A 170      10.839 -19.112  -6.794  1.00  1.610          O  
ATOM   2747  H   GLU A 170       8.202 -14.825  -7.589  1.00  1.270          H  
ATOM   2748  HA  GLU A 170      10.503 -14.792  -9.241  1.00  1.430          H  
ATOM   2749 1HB  GLU A 170       8.401 -16.947  -8.950  1.00  1.940          H  
ATOM   2750 2HB  GLU A 170       9.858 -17.173  -9.904  1.00  1.940          H  
ATOM   2751 1HG  GLU A 170      11.233 -16.785  -7.894  1.00  1.940          H  
ATOM   2752 2HG  GLU A 170       9.767 -16.564  -6.935  1.00  1.940          H  
ATOM   2753  N   ASN A 171       7.762 -14.766 -11.096  1.00  0.940          N  
ATOM   2754  CA  ASN A 171       7.311 -14.616 -12.470  1.00  0.900          C  
ATOM   2755  C   ASN A 171       7.526 -13.187 -12.949  1.00  0.790          C  
ATOM   2756  O   ASN A 171       7.899 -12.959 -14.116  1.00  0.800          O  
ATOM   2757  CB  ASN A 171       5.865 -15.044 -12.575  1.00  1.280          C  
ATOM   2758  CG  ASN A 171       5.718 -16.528 -12.439  1.00  1.280          C  
ATOM   2759  OD1 ASN A 171       6.603 -17.299 -12.826  1.00  1.280          O  
ATOM   2760  ND2 ASN A 171       4.626 -16.956 -11.876  1.00  1.280          N  
ATOM   2761  H   ASN A 171       7.079 -14.706 -10.341  1.00  1.130          H  
ATOM   2762  HA  ASN A 171       7.915 -15.263 -13.108  1.00  1.080          H  
ATOM   2763 1HB  ASN A 171       5.279 -14.550 -11.794  1.00  1.530          H  
ATOM   2764 2HB  ASN A 171       5.463 -14.742 -13.537  1.00  1.530          H  
ATOM   2765 1HD2 ASN A 171       4.485 -17.938 -11.747  1.00  1.530          H  
ATOM   2766 2HD2 ASN A 171       3.934 -16.314 -11.551  1.00  1.530          H  
ATOM   2767  N   THR A 172       7.317 -12.220 -12.043  1.00  0.720          N  
ATOM   2768  CA  THR A 172       7.497 -10.817 -12.379  1.00  0.650          C  
ATOM   2769  C   THR A 172       8.953 -10.601 -12.727  1.00  0.690          C  
ATOM   2770  O   THR A 172       9.258  -9.971 -13.734  1.00  0.720          O  
ATOM   2771  CB  THR A 172       7.096  -9.882 -11.208  1.00  0.940          C  
ATOM   2772  OG1 THR A 172       5.717 -10.081 -10.894  1.00  0.940          O  
ATOM   2773  CG2 THR A 172       7.295  -8.393 -11.608  1.00  0.940          C  
ATOM   2774  H   THR A 172       6.965 -12.465 -11.108  1.00  0.860          H  
ATOM   2775  HA  THR A 172       6.892 -10.572 -13.249  1.00  0.780          H  
ATOM   2776  HB  THR A 172       7.703 -10.114 -10.330  1.00  1.130          H  
ATOM   2777  HG1 THR A 172       5.505  -9.664 -10.026  1.00  1.130          H  
ATOM   2778 1HG2 THR A 172       6.996  -7.754 -10.774  1.00  1.130          H  
ATOM   2779 2HG2 THR A 172       8.339  -8.202 -11.849  1.00  1.130          H  
ATOM   2780 3HG2 THR A 172       6.677  -8.167 -12.472  1.00  1.130          H  
ATOM   2781  N   LEU A 173       9.840 -11.145 -11.897  1.00  0.740          N  
ATOM   2782  CA  LEU A 173      11.280 -11.011 -12.032  1.00  0.800          C  
ATOM   2783  C   LEU A 173      11.855 -11.593 -13.327  1.00  0.810          C  
ATOM   2784  O   LEU A 173      12.670 -10.928 -13.986  1.00  0.840          O  
ATOM   2785  CB  LEU A 173      11.911 -11.670 -10.792  1.00  1.100          C  
ATOM   2786  CG  LEU A 173      11.768 -10.911  -9.440  1.00  1.100          C  
ATOM   2787  CD1 LEU A 173      12.228 -11.836  -8.294  1.00  1.100          C  
ATOM   2788  CD2 LEU A 173      12.613  -9.621  -9.474  1.00  1.100          C  
ATOM   2789  H   LEU A 173       9.481 -11.661 -11.094  1.00  0.890          H  
ATOM   2790  HA  LEU A 173      11.506  -9.952 -12.035  1.00  0.960          H  
ATOM   2791 1HB  LEU A 173      11.421 -12.633 -10.659  1.00  1.320          H  
ATOM   2792 2HB  LEU A 173      12.909 -11.869 -10.948  1.00  1.320          H  
ATOM   2793  HG  LEU A 173      10.727 -10.650  -9.274  1.00  1.320          H  
ATOM   2794 1HD1 LEU A 173      12.122 -11.317  -7.344  1.00  1.320          H  
ATOM   2795 2HD1 LEU A 173      11.615 -12.735  -8.280  1.00  1.320          H  
ATOM   2796 3HD1 LEU A 173      13.265 -12.120  -8.432  1.00  1.320          H  
ATOM   2797 1HD2 LEU A 173      12.505  -9.106  -8.528  1.00  1.320          H  
ATOM   2798 2HD2 LEU A 173      13.654  -9.870  -9.632  1.00  1.320          H  
ATOM   2799 3HD2 LEU A 173      12.284  -8.962 -10.263  1.00  1.320          H  
ATOM   2800  N   GLU A 174      11.408 -12.784 -13.745  1.00  0.830          N  
ATOM   2801  CA  GLU A 174      11.894 -13.327 -15.016  1.00  0.900          C  
ATOM   2802  C   GLU A 174      11.406 -12.434 -16.155  1.00  0.870          C  
ATOM   2803  O   GLU A 174      12.142 -12.147 -17.111  1.00  0.930          O  
ATOM   2804  CB  GLU A 174      11.415 -14.772 -15.210  1.00  1.230          C  
ATOM   2805  CG  GLU A 174      11.801 -15.476 -16.565  1.00  1.230          C  
ATOM   2806  CD  GLU A 174      13.292 -15.713 -16.829  1.00  1.230          C  
ATOM   2807  OE1 GLU A 174      14.096 -15.513 -15.957  1.00  1.230          O  
ATOM   2808  OE2 GLU A 174      13.611 -16.123 -17.944  1.00  1.230          O  
ATOM   2809  H   GLU A 174      10.778 -13.334 -13.149  1.00  1.000          H  
ATOM   2810  HA  GLU A 174      12.984 -13.318 -15.010  1.00  1.080          H  
ATOM   2811 1HB  GLU A 174      11.813 -15.385 -14.399  1.00  1.480          H  
ATOM   2812 2HB  GLU A 174      10.326 -14.798 -15.122  1.00  1.480          H  
ATOM   2813 1HG  GLU A 174      11.296 -16.439 -16.596  1.00  1.480          H  
ATOM   2814 2HG  GLU A 174      11.400 -14.875 -17.382  1.00  1.480          H  
ATOM   2815  N   THR A 175      10.166 -11.961 -16.036  1.00  0.800          N  
ATOM   2816  CA  THR A 175       9.593 -11.114 -17.053  1.00  0.790          C  
ATOM   2817  C   THR A 175      10.378  -9.790 -17.139  1.00  0.780          C  
ATOM   2818  O   THR A 175      10.736  -9.361 -18.239  1.00  0.840          O  
ATOM   2819  CB  THR A 175       8.095 -10.887 -16.800  1.00  1.110          C  
ATOM   2820  OG1 THR A 175       7.422 -12.159 -16.760  1.00  1.110          O  
ATOM   2821  CG2 THR A 175       7.529 -10.119 -17.971  1.00  1.110          C  
ATOM   2822  H   THR A 175       9.577 -12.243 -15.247  1.00  0.960          H  
ATOM   2823  HA  THR A 175       9.688 -11.621 -18.011  1.00  0.950          H  
ATOM   2824  HB  THR A 175       7.935 -10.357 -15.869  1.00  1.330          H  
ATOM   2825  HG1 THR A 175       7.600 -12.588 -15.887  1.00  1.330          H  
ATOM   2826 1HG2 THR A 175       6.467  -9.988 -17.816  1.00  1.330          H  
ATOM   2827 2HG2 THR A 175       8.009  -9.152 -18.062  1.00  1.330          H  
ATOM   2828 3HG2 THR A 175       7.704 -10.685 -18.873  1.00  1.330          H  
ATOM   2829  N   VAL A 176      10.750  -9.188 -15.992  1.00  0.730          N  
ATOM   2830  CA  VAL A 176      11.497  -7.923 -16.015  1.00  0.750          C  
ATOM   2831  C   VAL A 176      12.768  -8.096 -16.832  1.00  0.850          C  
ATOM   2832  O   VAL A 176      13.107  -7.233 -17.640  1.00  0.910          O  
ATOM   2833  CB  VAL A 176      11.933  -7.459 -14.587  1.00  1.040          C  
ATOM   2834  CG1 VAL A 176      12.919  -6.243 -14.667  1.00  1.040          C  
ATOM   2835  CG2 VAL A 176      10.738  -7.038 -13.760  1.00  1.040          C  
ATOM   2836  H   VAL A 176      10.424  -9.584 -15.107  1.00  0.880          H  
ATOM   2837  HA  VAL A 176      10.871  -7.158 -16.471  1.00  0.900          H  
ATOM   2838  HB  VAL A 176      12.444  -8.293 -14.099  1.00  1.250          H  
ATOM   2839 1HG1 VAL A 176      13.220  -5.957 -13.660  1.00  1.250          H  
ATOM   2840 2HG1 VAL A 176      13.810  -6.486 -15.232  1.00  1.250          H  
ATOM   2841 3HG1 VAL A 176      12.428  -5.407 -15.141  1.00  1.250          H  
ATOM   2842 1HG2 VAL A 176      11.071  -6.751 -12.774  1.00  1.250          H  
ATOM   2843 2HG2 VAL A 176      10.261  -6.206 -14.235  1.00  1.250          H  
ATOM   2844 3HG2 VAL A 176      10.049  -7.831 -13.673  1.00  1.250          H  
ATOM   2845  N   LYS A 177      13.498  -9.195 -16.624  1.00  0.880          N  
ATOM   2846  CA  LYS A 177      14.727  -9.432 -17.383  1.00  0.970          C  
ATOM   2847  C   LYS A 177      14.492  -9.383 -18.883  1.00  1.050          C  
ATOM   2848  O   LYS A 177      15.209  -8.682 -19.615  1.00  1.140          O  
ATOM   2849  CB  LYS A 177      15.297 -10.800 -17.001  1.00  1.320          C  
ATOM   2850  CG  LYS A 177      16.608 -11.247 -17.693  1.00  1.320          C  
ATOM   2851  CD  LYS A 177      16.380 -12.268 -18.830  1.00  1.320          C  
ATOM   2852  CE  LYS A 177      15.823 -13.629 -18.296  1.00  1.320          C  
ATOM   2853  NZ  LYS A 177      15.545 -14.598 -19.389  1.00  1.320          N  
ATOM   2854  H   LYS A 177      13.205  -9.859 -15.894  1.00  1.060          H  
ATOM   2855  HA  LYS A 177      15.445  -8.654 -17.136  1.00  1.160          H  
ATOM   2856 1HB  LYS A 177      15.448 -10.866 -15.951  1.00  1.590          H  
ATOM   2857 2HB  LYS A 177      14.535 -11.504 -17.216  1.00  1.590          H  
ATOM   2858 1HG  LYS A 177      17.100 -10.369 -18.108  1.00  1.590          H  
ATOM   2859 2HG  LYS A 177      17.259 -11.683 -16.972  1.00  1.590          H  
ATOM   2860 1HD  LYS A 177      15.692 -11.871 -19.564  1.00  1.590          H  
ATOM   2861 2HD  LYS A 177      17.331 -12.452 -19.326  1.00  1.590          H  
ATOM   2862 1HE  LYS A 177      16.523 -14.073 -17.593  1.00  1.590          H  
ATOM   2863 2HE  LYS A 177      14.885 -13.468 -17.797  1.00  1.590          H  
ATOM   2864 1HZ  LYS A 177      15.121 -15.445 -18.961  1.00  1.590          H  
ATOM   2865 2HZ  LYS A 177      14.858 -14.165 -20.025  1.00  1.590          H  
ATOM   2866 3HZ  LYS A 177      16.377 -14.832 -19.894  1.00  1.590          H  
ATOM   2867  N   ASN A 178      13.456 -10.111 -19.329  1.00  1.030          N  
ATOM   2868  CA  ASN A 178      13.106 -10.206 -20.746  1.00  1.130          C  
ATOM   2869  C   ASN A 178      12.618  -8.885 -21.352  1.00  1.140          C  
ATOM   2870  O   ASN A 178      12.871  -8.606 -22.527  1.00  1.260          O  
ATOM   2871  CB  ASN A 178      12.040 -11.273 -20.928  1.00  1.540          C  
ATOM   2872  CG  ASN A 178      12.570 -12.693 -20.765  1.00  1.540          C  
ATOM   2873  OD1 ASN A 178      13.758 -12.993 -20.999  1.00  1.540          O  
ATOM   2874  ND2 ASN A 178      11.695 -13.578 -20.367  1.00  1.540          N  
ATOM   2875  H   ASN A 178      12.932 -10.667 -18.639  1.00  1.240          H  
ATOM   2876  HA  ASN A 178      13.998 -10.500 -21.295  1.00  1.360          H  
ATOM   2877 1HB  ASN A 178      11.252 -11.113 -20.189  1.00  1.850          H  
ATOM   2878 2HB  ASN A 178      11.589 -11.171 -21.913  1.00  1.850          H  
ATOM   2879 1HD2 ASN A 178      11.965 -14.535 -20.235  1.00  1.850          H  
ATOM   2880 2HD2 ASN A 178      10.751 -13.307 -20.191  1.00  1.850          H  
ATOM   2881  N   VAL A 179      11.936  -8.080 -20.544  1.00  1.050          N  
ATOM   2882  CA  VAL A 179      11.381  -6.802 -20.971  1.00  1.110          C  
ATOM   2883  C   VAL A 179      12.355  -5.620 -20.962  1.00  1.200          C  
ATOM   2884  O   VAL A 179      12.451  -4.885 -21.945  1.00  1.300          O  
ATOM   2885  CB  VAL A 179      10.158  -6.435 -20.096  1.00  1.530          C  
ATOM   2886  CG1 VAL A 179       9.673  -5.044 -20.423  1.00  1.530          C  
ATOM   2887  CG2 VAL A 179       9.020  -7.419 -20.350  1.00  1.530          C  
ATOM   2888  H   VAL A 179      11.739  -8.420 -19.596  1.00  1.260          H  
ATOM   2889  HA  VAL A 179      11.029  -6.933 -21.992  1.00  1.330          H  
ATOM   2890  HB  VAL A 179      10.446  -6.470 -19.047  1.00  1.840          H  
ATOM   2891 1HG1 VAL A 179       8.849  -4.826 -19.812  1.00  1.840          H  
ATOM   2892 2HG1 VAL A 179      10.438  -4.298 -20.238  1.00  1.840          H  
ATOM   2893 3HG1 VAL A 179       9.374  -5.006 -21.468  1.00  1.840          H  
ATOM   2894 1HG2 VAL A 179       8.168  -7.166 -19.736  1.00  1.840          H  
ATOM   2895 2HG2 VAL A 179       8.731  -7.375 -21.400  1.00  1.840          H  
ATOM   2896 3HG2 VAL A 179       9.350  -8.425 -20.113  1.00  1.840          H  
ATOM   2897  N   PHE A 180      13.071  -5.429 -19.865  1.00  1.170          N  
ATOM   2898  CA  PHE A 180      13.902  -4.242 -19.646  1.00  1.300          C  
ATOM   2899  C   PHE A 180      15.270  -4.183 -20.330  1.00  1.360          C  
ATOM   2900  O   PHE A 180      15.464  -3.089 -20.855  1.00  1.510          O  
ATOM   2901  CB  PHE A 180      13.963  -3.951 -18.153  1.00  1.770          C  
ATOM   2902  CG  PHE A 180      12.682  -3.295 -17.718  1.00  1.770          C  
ATOM   2903  CD1 PHE A 180      11.561  -4.034 -17.432  1.00  1.770          C  
ATOM   2904  CD2 PHE A 180      12.599  -1.908 -17.617  1.00  1.770          C  
ATOM   2905  CE1 PHE A 180      10.395  -3.423 -17.076  1.00  1.770          C  
ATOM   2906  CE2 PHE A 180      11.421  -1.306 -17.240  1.00  1.770          C  
ATOM   2907  CZ  PHE A 180      10.319  -2.076 -16.975  1.00  1.770          C  
ATOM   2908  H   PHE A 180      13.001  -6.122 -19.118  1.00  1.400          H  
ATOM   2909  HA  PHE A 180      13.333  -3.408 -20.060  1.00  1.560          H  
ATOM   2910 1HB  PHE A 180      14.091  -4.878 -17.595  1.00  2.120          H  
ATOM   2911 2HB  PHE A 180      14.786  -3.304 -17.925  1.00  2.120          H  
ATOM   2912  HD1 PHE A 180      11.603  -5.112 -17.512  1.00  2.120          H  
ATOM   2913  HD2 PHE A 180      13.475  -1.291 -17.842  1.00  2.120          H  
ATOM   2914  HE1 PHE A 180       9.532  -3.999 -16.891  1.00  2.120          H  
ATOM   2915  HE2 PHE A 180      11.355  -0.210 -17.166  1.00  2.120          H  
ATOM   2916  HZ  PHE A 180       9.382  -1.608 -16.694  1.00  2.120          H  
ATOM   2917  N   LYS A 181      15.515  -5.269 -21.063  1.00  1.490          N  
ATOM   2918  CA  LYS A 181      16.882  -5.612 -21.488  1.00  1.780          C  
ATOM   2919  C   LYS A 181      17.905  -5.899 -20.396  1.00  1.480          C  
ATOM   2920  O   LYS A 181      19.042  -5.432 -20.473  1.00  1.940          O  
ATOM   2921  CB  LYS A 181      17.476  -4.505 -22.378  1.00  2.380          C  
ATOM   2922  CG  LYS A 181      16.697  -4.191 -23.663  1.00  2.380          C  
ATOM   2923  CD  LYS A 181      17.402  -3.099 -24.466  1.00  2.380          C  
ATOM   2924  CE  LYS A 181      16.611  -2.705 -25.708  1.00  2.380          C  
ATOM   2925  NZ  LYS A 181      17.271  -1.592 -26.456  1.00  2.380          N  
ATOM   2926  H   LYS A 181      14.893  -5.302 -21.863  1.00  1.790          H  
ATOM   2927  HA  LYS A 181      16.807  -6.518 -22.091  1.00  2.140          H  
ATOM   2928 1HB  LYS A 181      17.608  -3.586 -21.807  1.00  2.850          H  
ATOM   2929 2HB  LYS A 181      18.471  -4.812 -22.696  1.00  2.850          H  
ATOM   2930 1HG  LYS A 181      16.613  -5.091 -24.270  1.00  2.850          H  
ATOM   2931 2HG  LYS A 181      15.695  -3.845 -23.410  1.00  2.850          H  
ATOM   2932 1HD  LYS A 181      17.532  -2.218 -23.831  1.00  2.850          H  
ATOM   2933 2HD  LYS A 181      18.386  -3.454 -24.769  1.00  2.850          H  
ATOM   2934 1HE  LYS A 181      16.522  -3.568 -26.365  1.00  2.850          H  
ATOM   2935 2HE  LYS A 181      15.612  -2.384 -25.406  1.00  2.850          H  
ATOM   2936 1HZ  LYS A 181      16.718  -1.357 -27.270  1.00  2.850          H  
ATOM   2937 2HZ  LYS A 181      17.349  -0.777 -25.856  1.00  2.850          H  
ATOM   2938 3HZ  LYS A 181      18.193  -1.880 -26.750  1.00  2.850          H  
ATOM   2939  N   ASN A 182      17.509  -6.648 -19.383  1.00  1.530          N  
ATOM   2940  CA  ASN A 182      18.422  -7.088 -18.340  1.00  1.890          C  
ATOM   2941  C   ASN A 182      19.331  -6.041 -17.636  1.00  1.620          C  
ATOM   2942  O   ASN A 182      20.553  -6.228 -17.623  1.00  1.910          O  
ATOM   2943  CB  ASN A 182      19.272  -8.199 -18.923  1.00  2.500          C  
ATOM   2944  CG  ASN A 182      19.937  -9.005 -17.899  1.00  2.500          C  
ATOM   2945  OD1 ASN A 182      19.380  -9.151 -16.801  1.00  2.500          O  
ATOM   2946  ND2 ASN A 182      21.101  -9.528 -18.208  1.00  2.500          N  
ATOM   2947  H   ASN A 182      16.562  -7.036 -19.390  1.00  1.840          H  
ATOM   2948  HA  ASN A 182      17.801  -7.521 -17.561  1.00  2.270          H  
ATOM   2949 1HB  ASN A 182      18.643  -8.851 -19.533  1.00  3.000          H  
ATOM   2950 2HB  ASN A 182      20.031  -7.772 -19.577  1.00  3.000          H  
ATOM   2951 1HD2 ASN A 182      21.602 -10.074 -17.535  1.00  3.000          H  
ATOM   2952 2HD2 ASN A 182      21.496  -9.362 -19.111  1.00  3.000          H  
ATOM   2953  N   ASN A 183      18.807  -4.928 -17.096  1.00  1.200          N  
ATOM   2954  CA  ASN A 183      18.995  -3.676 -16.347  1.00  1.030          C  
ATOM   2955  C   ASN A 183      19.290  -4.047 -14.885  1.00  0.960          C  
ATOM   2956  O   ASN A 183      18.932  -5.143 -14.458  1.00  1.160          O  
ATOM   2957  CB  ASN A 183      17.823  -2.720 -16.498  1.00  1.510          C  
ATOM   2958  CG  ASN A 183      17.749  -2.098 -17.896  1.00  1.510          C  
ATOM   2959  OD1 ASN A 183      18.699  -2.188 -18.694  1.00  1.510          O  
ATOM   2960  ND2 ASN A 183      16.675  -1.428 -18.176  1.00  1.510          N  
ATOM   2961  H   ASN A 183      19.807  -4.862 -16.986  1.00  1.440          H  
ATOM   2962  HA  ASN A 183      19.883  -3.170 -16.728  1.00  1.240          H  
ATOM   2963 1HB  ASN A 183      16.890  -3.252 -16.297  1.00  1.810          H  
ATOM   2964 2HB  ASN A 183      17.904  -1.923 -15.765  1.00  1.810          H  
ATOM   2965 1HD2 ASN A 183      16.584  -0.974 -19.088  1.00  1.810          H  
ATOM   2966 2HD2 ASN A 183      15.945  -1.336 -17.497  1.00  1.810          H  
ATOM   2967  N   ASP A 184      19.989  -3.206 -14.126  1.00  0.870          N  
ATOM   2968  CA  ASP A 184      20.216  -3.530 -12.705  1.00  0.830          C  
ATOM   2969  C   ASP A 184      18.942  -3.489 -11.838  1.00  0.780          C  
ATOM   2970  O   ASP A 184      18.046  -2.659 -12.065  1.00  0.810          O  
ATOM   2971  CB  ASP A 184      21.309  -2.658 -12.116  1.00  1.180          C  
ATOM   2972  CG  ASP A 184      22.738  -3.022 -12.642  1.00  1.180          C  
ATOM   2973  OD1 ASP A 184      22.957  -4.080 -13.245  1.00  1.180          O  
ATOM   2974  OD2 ASP A 184      23.596  -2.208 -12.435  1.00  1.180          O  
ATOM   2975  H   ASP A 184      20.330  -2.326 -14.502  1.00  1.040          H  
ATOM   2976  HA  ASP A 184      20.584  -4.544 -12.659  1.00  1.000          H  
ATOM   2977 1HB  ASP A 184      21.105  -1.612 -12.341  1.00  1.410          H  
ATOM   2978 2HB  ASP A 184      21.300  -2.757 -11.029  1.00  1.410          H  
ATOM   2979  N   VAL A 185      18.876  -4.407 -10.847  1.00  0.740          N  
ATOM   2980  CA  VAL A 185      17.756  -4.550  -9.901  1.00  0.720          C  
ATOM   2981  C   VAL A 185      18.165  -4.744  -8.428  1.00  0.660          C  
ATOM   2982  O   VAL A 185      19.215  -5.300  -8.097  1.00  0.780          O  
ATOM   2983  CB  VAL A 185      16.813  -5.714 -10.348  1.00  1.020          C  
ATOM   2984  CG1 VAL A 185      15.680  -6.010  -9.317  1.00  1.020          C  
ATOM   2985  CG2 VAL A 185      16.141  -5.321 -11.623  1.00  1.020          C  
ATOM   2986  H   VAL A 185      19.664  -5.056 -10.717  1.00  0.890          H  
ATOM   2987  HA  VAL A 185      17.172  -3.634  -9.955  1.00  0.860          H  
ATOM   2988  HB  VAL A 185      17.402  -6.601 -10.497  1.00  1.220          H  
ATOM   2989 1HG1 VAL A 185      15.052  -6.813  -9.699  1.00  1.220          H  
ATOM   2990 2HG1 VAL A 185      16.087  -6.321  -8.367  1.00  1.220          H  
ATOM   2991 3HG1 VAL A 185      15.075  -5.114  -9.176  1.00  1.220          H  
ATOM   2992 1HG2 VAL A 185      15.487  -6.119 -11.967  1.00  1.220          H  
ATOM   2993 2HG2 VAL A 185      15.573  -4.440 -11.450  1.00  1.220          H  
ATOM   2994 3HG2 VAL A 185      16.875  -5.115 -12.370  1.00  1.220          H  
ATOM   2995  N   PHE A 186      17.334  -4.209  -7.547  1.00  0.520          N  
ATOM   2996  CA  PHE A 186      17.465  -4.406  -6.115  1.00  0.490          C  
ATOM   2997  C   PHE A 186      16.192  -4.954  -5.498  1.00  0.440          C  
ATOM   2998  O   PHE A 186      15.089  -4.543  -5.864  1.00  0.430          O  
ATOM   2999  CB  PHE A 186      17.805  -3.109  -5.411  1.00  0.700          C  
ATOM   3000  CG  PHE A 186      17.684  -3.218  -3.938  1.00  0.700          C  
ATOM   3001  CD1 PHE A 186      18.655  -3.793  -3.232  1.00  0.700          C  
ATOM   3002  CD2 PHE A 186      16.565  -2.750  -3.260  1.00  0.700          C  
ATOM   3003  CE1 PHE A 186      18.579  -3.925  -1.910  1.00  0.700          C  
ATOM   3004  CE2 PHE A 186      16.480  -2.859  -1.904  1.00  0.700          C  
ATOM   3005  CZ  PHE A 186      17.500  -3.454  -1.223  1.00  0.700          C  
ATOM   3006  H   PHE A 186      16.542  -3.672  -7.912  1.00  0.620          H  
ATOM   3007  HA  PHE A 186      18.264  -5.125  -5.941  1.00  0.590          H  
ATOM   3008 1HB  PHE A 186      18.831  -2.851  -5.632  1.00  0.840          H  
ATOM   3009 2HB  PHE A 186      17.183  -2.316  -5.766  1.00  0.840          H  
ATOM   3010  HD1 PHE A 186      19.520  -4.171  -3.754  1.00  0.840          H  
ATOM   3011  HD2 PHE A 186      15.750  -2.283  -3.817  1.00  0.840          H  
ATOM   3012  HE1 PHE A 186      19.401  -4.408  -1.411  1.00  0.840          H  
ATOM   3013  HE2 PHE A 186      15.602  -2.475  -1.378  1.00  0.840          H  
ATOM   3014  HZ  PHE A 186      17.446  -3.555  -0.157  1.00  0.840          H  
ATOM   3015  N   ILE A 187      16.315  -5.919  -4.592  1.00  0.430          N  
ATOM   3016  CA  ILE A 187      15.115  -6.382  -3.913  1.00  0.440          C  
ATOM   3017  C   ILE A 187      15.261  -6.279  -2.378  1.00  0.450          C  
ATOM   3018  O   ILE A 187      16.182  -6.859  -1.786  1.00  0.480          O  
ATOM   3019  CB  ILE A 187      14.767  -7.844  -4.279  1.00  0.610          C  
ATOM   3020  CG1 ILE A 187      14.592  -8.041  -5.773  1.00  0.610          C  
ATOM   3021  CG2 ILE A 187      13.474  -8.139  -3.654  1.00  0.610          C  
ATOM   3022  CD1 ILE A 187      14.482  -9.523  -6.200  1.00  0.610          C  
ATOM   3023  H   ILE A 187      17.245  -6.289  -4.362  1.00  0.520          H  
ATOM   3024  HA  ILE A 187      14.287  -5.753  -4.210  1.00  0.530          H  
ATOM   3025  HB  ILE A 187      15.534  -8.520  -3.906  1.00  0.730          H  
ATOM   3026 1HG1 ILE A 187      13.709  -7.514  -6.094  1.00  0.730          H  
ATOM   3027 2HG1 ILE A 187      15.434  -7.593  -6.261  1.00  0.730          H  
ATOM   3028 1HG2 ILE A 187      13.160  -9.154  -3.835  1.00  0.730          H  
ATOM   3029 2HG2 ILE A 187      13.576  -7.987  -2.623  1.00  0.730          H  
ATOM   3030 3HG2 ILE A 187      12.715  -7.450  -4.044  1.00  0.730          H  
ATOM   3031 1HD1 ILE A 187      14.382  -9.580  -7.267  1.00  0.730          H  
ATOM   3032 2HD1 ILE A 187      15.386 -10.061  -5.898  1.00  0.730          H  
ATOM   3033 3HD1 ILE A 187      13.625 -10.003  -5.756  1.00  0.730          H  
ATOM   3034  N   GLY A 188      14.334  -5.569  -1.723  1.00  0.460          N  
ATOM   3035  CA  GLY A 188      14.370  -5.478  -0.258  1.00  0.490          C  
ATOM   3036  C   GLY A 188      13.485  -6.570   0.354  1.00  0.470          C  
ATOM   3037  O   GLY A 188      12.362  -6.785  -0.112  1.00  0.490          O  
ATOM   3038  H   GLY A 188      13.606  -5.105  -2.274  1.00  0.550          H  
ATOM   3039 1HA  GLY A 188      15.394  -5.590   0.099  1.00  0.590          H  
ATOM   3040 2HA  GLY A 188      14.021  -4.495   0.054  1.00  0.590          H  
ATOM   3041  N   ARG A 189      13.945  -7.212   1.439  1.00  0.500          N  
ATOM   3042  CA  ARG A 189      13.189  -8.300   2.080  1.00  0.570          C  
ATOM   3043  C   ARG A 189      12.654  -8.042   3.468  1.00  0.580          C  
ATOM   3044  O   ARG A 189      13.422  -7.687   4.364  1.00  0.540          O  
ATOM   3045  CB  ARG A 189      14.073  -9.527   2.269  1.00  0.770          C  
ATOM   3046  CG  ARG A 189      13.325 -10.705   2.922  1.00  0.770          C  
ATOM   3047  CD  ARG A 189      14.058 -11.963   3.018  1.00  0.770          C  
ATOM   3048  NE  ARG A 189      13.153 -13.013   3.515  1.00  0.770          N  
ATOM   3049  CZ  ARG A 189      12.976 -13.426   4.792  1.00  0.770          C  
ATOM   3050  NH1 ARG A 189      13.643 -12.959   5.842  1.00  0.770          N  
ATOM   3051  NH2 ARG A 189      12.056 -14.349   4.974  1.00  0.770          N  
ATOM   3052  H   ARG A 189      14.878  -6.988   1.803  1.00  0.600          H  
ATOM   3053  HA  ARG A 189      12.345  -8.550   1.438  1.00  0.680          H  
ATOM   3054 1HB  ARG A 189      14.553  -9.805   1.357  1.00  0.920          H  
ATOM   3055 2HB  ARG A 189      14.863  -9.262   2.961  1.00  0.920          H  
ATOM   3056 1HG  ARG A 189      13.135 -10.448   3.949  1.00  0.920          H  
ATOM   3057 2HG  ARG A 189      12.378 -10.881   2.413  1.00  0.920          H  
ATOM   3058 1HD  ARG A 189      14.446 -12.265   2.052  1.00  0.920          H  
ATOM   3059 2HD  ARG A 189      14.880 -11.852   3.718  1.00  0.920          H  
ATOM   3060  HE  ARG A 189      12.510 -13.457   2.829  1.00  0.920          H  
ATOM   3061 1HH1 ARG A 189      14.347 -12.208   5.792  1.00  0.920          H  
ATOM   3062 2HH1 ARG A 189      13.430 -13.328   6.749  1.00  0.920          H  
ATOM   3063 1HH2 ARG A 189      11.531 -14.657   4.143  1.00  0.920          H  
ATOM   3064 2HH2 ARG A 189      11.848 -14.707   5.894  1.00  0.920          H  
ATOM   3065  N   GLU A 190      11.351  -8.305   3.680  1.00  0.680          N  
ATOM   3066  CA  GLU A 190      10.753  -8.219   5.021  1.00  0.710          C  
ATOM   3067  C   GLU A 190      11.209  -6.971   5.752  1.00  0.580          C  
ATOM   3068  O   GLU A 190      11.639  -7.036   6.908  1.00  0.580          O  
ATOM   3069  CB  GLU A 190      11.092  -9.476   5.837  1.00  0.980          C  
ATOM   3070  CG  GLU A 190      10.510 -10.795   5.258  1.00  0.980          C  
ATOM   3071  CD  GLU A 190       9.020 -10.948   5.402  1.00  0.980          C  
ATOM   3072  OE1 GLU A 190       8.315 -10.677   4.466  1.00  0.980          O  
ATOM   3073  OE2 GLU A 190       8.583 -11.416   6.432  1.00  0.980          O  
ATOM   3074  H   GLU A 190      10.748  -8.577   2.888  1.00  0.820          H  
ATOM   3075  HA  GLU A 190       9.666  -8.168   4.908  1.00  0.850          H  
ATOM   3076 1HB  GLU A 190      12.176  -9.583   5.919  1.00  1.180          H  
ATOM   3077 2HB  GLU A 190      10.720  -9.360   6.834  1.00  1.180          H  
ATOM   3078 1HG  GLU A 190      10.752 -10.867   4.206  1.00  1.180          H  
ATOM   3079 2HG  GLU A 190      10.989 -11.617   5.768  1.00  1.180          H  
ATOM   3080  N   LEU A 191      11.088  -5.850   5.071  1.00  0.570          N  
ATOM   3081  CA  LEU A 191      11.578  -4.584   5.559  1.00  0.540          C  
ATOM   3082  C   LEU A 191      10.938  -4.269   6.898  1.00  0.520          C  
ATOM   3083  O   LEU A 191       9.724  -4.412   7.049  1.00  0.630          O  
ATOM   3084  CB  LEU A 191      11.256  -3.530   4.484  1.00  0.770          C  
ATOM   3085  CG  LEU A 191      11.994  -3.766   3.083  1.00  0.770          C  
ATOM   3086  CD1 LEU A 191      11.411  -2.848   2.020  1.00  0.770          C  
ATOM   3087  CD2 LEU A 191      13.505  -3.499   3.229  1.00  0.770          C  
ATOM   3088  H   LEU A 191      10.681  -5.910   4.149  1.00  0.680          H  
ATOM   3089  HA  LEU A 191      12.648  -4.658   5.709  1.00  0.650          H  
ATOM   3090 1HB  LEU A 191      10.181  -3.516   4.311  1.00  0.920          H  
ATOM   3091 2HB  LEU A 191      11.558  -2.550   4.865  1.00  0.920          H  
ATOM   3092  HG  LEU A 191      11.839  -4.796   2.760  1.00  0.920          H  
ATOM   3093 1HD1 LEU A 191      11.913  -3.035   1.074  1.00  0.920          H  
ATOM   3094 2HD1 LEU A 191      10.342  -3.040   1.903  1.00  0.920          H  
ATOM   3095 3HD1 LEU A 191      11.559  -1.844   2.302  1.00  0.920          H  
ATOM   3096 1HD2 LEU A 191      14.000  -3.661   2.282  1.00  0.920          H  
ATOM   3097 2HD2 LEU A 191      13.672  -2.467   3.548  1.00  0.920          H  
ATOM   3098 3HD2 LEU A 191      13.935  -4.168   3.959  1.00  0.920          H  
ATOM   3099  N   THR A 192      11.772  -3.829   7.859  1.00  0.500          N  
ATOM   3100  CA  THR A 192      11.465  -3.467   9.259  1.00  0.560          C  
ATOM   3101  C   THR A 192      11.323  -4.663  10.215  1.00  0.650          C  
ATOM   3102  O   THR A 192      11.206  -4.488  11.434  1.00  0.750          O  
ATOM   3103  CB  THR A 192      10.225  -2.573   9.408  1.00  0.760          C  
ATOM   3104  OG1 THR A 192       9.036  -3.353   9.298  1.00  0.760          O  
ATOM   3105  CG2 THR A 192      10.210  -1.436   8.413  1.00  0.760          C  
ATOM   3106  H   THR A 192      12.766  -3.754   7.629  1.00  0.600          H  
ATOM   3107  HA  THR A 192      12.310  -2.878   9.621  1.00  0.670          H  
ATOM   3108  HB  THR A 192      10.248  -2.138  10.406  1.00  0.910          H  
ATOM   3109  HG1 THR A 192       9.028  -3.803   8.437  1.00  0.910          H  
ATOM   3110 1HG2 THR A 192       9.342  -0.857   8.613  1.00  0.910          H  
ATOM   3111 2HG2 THR A 192      11.102  -0.825   8.546  1.00  0.910          H  
ATOM   3112 3HG2 THR A 192      10.169  -1.785   7.398  1.00  0.910          H  
ATOM   3113  N   LYS A 193      11.344  -5.891   9.705  1.00  0.690          N  
ATOM   3114  CA  LYS A 193      11.230  -7.032  10.601  1.00  0.900          C  
ATOM   3115  C   LYS A 193      12.621  -7.438  11.067  1.00  1.020          C  
ATOM   3116  O   LYS A 193      13.628  -6.961  10.547  1.00  0.950          O  
ATOM   3117  CB  LYS A 193      10.526  -8.217   9.949  1.00  1.180          C  
ATOM   3118  CG  LYS A 193       9.067  -7.974   9.574  1.00  1.180          C  
ATOM   3119  CD  LYS A 193       8.455  -9.268   9.069  1.00  1.180          C  
ATOM   3120  CE  LYS A 193       7.034  -9.123   8.598  1.00  1.180          C  
ATOM   3121  NZ  LYS A 193       6.500 -10.441   8.125  1.00  1.180          N  
ATOM   3122  H   LYS A 193      11.464  -6.054   8.698  1.00  0.830          H  
ATOM   3123  HA  LYS A 193      10.653  -6.738  11.478  1.00  1.080          H  
ATOM   3124 1HB  LYS A 193      11.062  -8.492   9.041  1.00  1.410          H  
ATOM   3125 2HB  LYS A 193      10.553  -9.075  10.616  1.00  1.410          H  
ATOM   3126 1HG  LYS A 193       8.512  -7.611  10.443  1.00  1.410          H  
ATOM   3127 2HG  LYS A 193       9.020  -7.211   8.790  1.00  1.410          H  
ATOM   3128 1HD  LYS A 193       9.038  -9.654   8.248  1.00  1.410          H  
ATOM   3129 2HD  LYS A 193       8.473 -10.005   9.868  1.00  1.410          H  
ATOM   3130 1HE  LYS A 193       6.409  -8.758   9.404  1.00  1.410          H  
ATOM   3131 2HE  LYS A 193       7.008  -8.413   7.770  1.00  1.410          H  
ATOM   3132 1HZ  LYS A 193       5.559 -10.343   7.786  1.00  1.410          H  
ATOM   3133 2HZ  LYS A 193       7.114 -10.788   7.364  1.00  1.410          H  
ATOM   3134 3HZ  LYS A 193       6.519 -11.106   8.878  1.00  1.410          H  
ATOM   3135  N   LEU A 194      12.704  -8.380  11.998  1.00  1.220          N  
ATOM   3136  CA  LEU A 194      14.006  -8.787  12.528  1.00  1.390          C  
ATOM   3137  C   LEU A 194      14.758  -9.704  11.574  1.00  1.340          C  
ATOM   3138  O   LEU A 194      15.884 -10.119  11.845  1.00  1.450          O  
ATOM   3139  CB  LEU A 194      13.817  -9.509  13.868  1.00  1.880          C  
ATOM   3140  CG  LEU A 194      13.219  -8.676  15.046  1.00  1.880          C  
ATOM   3141  CD1 LEU A 194      12.979  -9.610  16.227  1.00  1.880          C  
ATOM   3142  CD2 LEU A 194      14.170  -7.541  15.450  1.00  1.880          C  
ATOM   3143  H   LEU A 194      11.861  -8.777  12.389  1.00  1.460          H  
ATOM   3144  HA  LEU A 194      14.614  -7.897  12.669  1.00  1.670          H  
ATOM   3145 1HB  LEU A 194      13.168 -10.370  13.702  1.00  2.250          H  
ATOM   3146 2HB  LEU A 194      14.789  -9.883  14.190  1.00  2.250          H  
ATOM   3147  HG  LEU A 194      12.262  -8.252  14.745  1.00  2.250          H  
ATOM   3148 1HD1 LEU A 194      12.545  -9.047  17.054  1.00  2.250          H  
ATOM   3149 2HD1 LEU A 194      12.291 -10.404  15.932  1.00  2.250          H  
ATOM   3150 3HD1 LEU A 194      13.925 -10.048  16.543  1.00  2.250          H  
ATOM   3151 1HD2 LEU A 194      13.732  -6.984  16.278  1.00  2.250          H  
ATOM   3152 2HD2 LEU A 194      15.127  -7.961  15.762  1.00  2.250          H  
ATOM   3153 3HD2 LEU A 194      14.329  -6.862  14.618  1.00  2.250          H  
ATOM   3154  N   HIS A 195      14.121 -10.017  10.454  1.00  1.260          N  
ATOM   3155  CA  HIS A 195      14.684 -10.866   9.431  1.00  1.270          C  
ATOM   3156  C   HIS A 195      14.944 -10.059   8.142  1.00  1.020          C  
ATOM   3157  O   HIS A 195      15.106 -10.629   7.053  1.00  1.000          O  
ATOM   3158  CB  HIS A 195      13.724 -12.022   9.196  1.00  1.770          C  
ATOM   3159  CG  HIS A 195      13.485 -12.804  10.449  1.00  1.770          C  
ATOM   3160  ND1 HIS A 195      14.430 -13.643  11.001  1.00  1.770          N  
ATOM   3161  CD2 HIS A 195      12.411 -12.848  11.274  1.00  1.770          C  
ATOM   3162  CE1 HIS A 195      13.942 -14.175  12.108  1.00  1.770          C  
ATOM   3163  NE2 HIS A 195      12.719 -13.708  12.294  1.00  1.770          N  
ATOM   3164  H   HIS A 195      13.198  -9.638  10.315  1.00  1.510          H  
ATOM   3165  HA  HIS A 195      15.636 -11.271   9.769  1.00  1.520          H  
ATOM   3166 1HB  HIS A 195      12.772 -11.652   8.805  1.00  2.130          H  
ATOM   3167 2HB  HIS A 195      14.154 -12.695   8.475  1.00  2.130          H  
ATOM   3168  HD1 HIS A 195      15.408 -13.638  10.784  1.00  2.130          H  
ATOM   3169  HD2 HIS A 195      11.442 -12.350  11.253  1.00  2.130          H  
ATOM   3170  HE1 HIS A 195      14.538 -14.872  12.697  1.00  2.130          H  
ATOM   3171  N   GLU A 196      14.962  -8.723   8.272  1.00  0.850          N  
ATOM   3172  CA  GLU A 196      15.211  -7.823   7.148  1.00  0.650          C  
ATOM   3173  C   GLU A 196      16.551  -8.071   6.472  1.00  0.710          C  
ATOM   3174  O   GLU A 196      17.582  -8.228   7.135  1.00  0.860          O  
ATOM   3175  CB  GLU A 196      15.119  -6.343   7.581  1.00  0.990          C  
ATOM   3176  CG  GLU A 196      15.435  -5.304   6.445  1.00  0.990          C  
ATOM   3177  CD  GLU A 196      15.144  -3.822   6.827  1.00  0.990          C  
ATOM   3178  OE1 GLU A 196      14.539  -3.659   7.836  1.00  0.990          O  
ATOM   3179  OE2 GLU A 196      15.499  -2.887   6.111  1.00  0.990          O  
ATOM   3180  H   GLU A 196      14.781  -8.299   9.186  1.00  1.020          H  
ATOM   3181  HA  GLU A 196      14.430  -7.998   6.421  1.00  0.780          H  
ATOM   3182 1HB  GLU A 196      14.106  -6.143   7.945  1.00  1.190          H  
ATOM   3183 2HB  GLU A 196      15.802  -6.164   8.408  1.00  1.190          H  
ATOM   3184 1HG  GLU A 196      16.477  -5.397   6.215  1.00  1.190          H  
ATOM   3185 2HG  GLU A 196      14.875  -5.582   5.554  1.00  1.190          H  
ATOM   3186  N   SER A 197      16.533  -8.082   5.144  1.00  0.630          N  
ATOM   3187  CA  SER A 197      17.754  -8.279   4.351  1.00  0.740          C  
ATOM   3188  C   SER A 197      17.660  -7.549   3.016  1.00  0.700          C  
ATOM   3189  O   SER A 197      16.598  -7.015   2.660  1.00  0.750          O  
ATOM   3190  CB  SER A 197      18.065  -9.753   4.153  1.00  0.990          C  
ATOM   3191  OG  SER A 197      17.132 -10.384   3.341  1.00  0.990          O  
ATOM   3192  H   SER A 197      15.625  -7.935   4.695  1.00  0.760          H  
ATOM   3193  HA  SER A 197      18.587  -7.841   4.903  1.00  0.890          H  
ATOM   3194 1HB  SER A 197      19.056  -9.863   3.719  1.00  1.190          H  
ATOM   3195 2HB  SER A 197      18.082 -10.241   5.129  1.00  1.190          H  
ATOM   3196  HG  SER A 197      17.340 -11.321   3.398  1.00  1.190          H  
ATOM   3197  N   HIS A 198      18.793  -7.454   2.306  1.00  0.710          N  
ATOM   3198  CA  HIS A 198      18.817  -6.665   1.083  1.00  0.800          C  
ATOM   3199  C   HIS A 198      19.630  -7.330  -0.038  1.00  0.850          C  
ATOM   3200  O   HIS A 198      20.780  -7.726   0.173  1.00  1.210          O  
ATOM   3201  CB  HIS A 198      19.462  -5.328   1.462  1.00  1.080          C  
ATOM   3202  CG  HIS A 198      18.857  -4.712   2.664  1.00  1.080          C  
ATOM   3203  ND1 HIS A 198      19.343  -4.983   3.936  1.00  1.080          N  
ATOM   3204  CD2 HIS A 198      17.788  -3.897   2.840  1.00  1.080          C  
ATOM   3205  CE1 HIS A 198      18.603  -4.370   4.824  1.00  1.080          C  
ATOM   3206  NE2 HIS A 198      17.654  -3.705   4.192  1.00  1.080          N  
ATOM   3207  H   HIS A 198      19.632  -7.906   2.634  1.00  0.850          H  
ATOM   3208  HA  HIS A 198      17.804  -6.501   0.717  1.00  0.960          H  
ATOM   3209 1HB  HIS A 198      20.507  -5.497   1.683  1.00  1.300          H  
ATOM   3210 2HB  HIS A 198      19.395  -4.637   0.674  1.00  1.300          H  
ATOM   3211  HD2 HIS A 198      17.139  -3.482   2.074  1.00  1.300          H  
ATOM   3212  HE1 HIS A 198      18.738  -4.396   5.903  1.00  1.300          H  
ATOM   3213  HE2 HIS A 198      16.925  -3.135   4.671  1.00  1.300          H  
ATOM   3214  N   TYR A 199      19.070  -7.398  -1.255  1.00  0.710          N  
ATOM   3215  CA  TYR A 199      19.785  -8.023  -2.371  1.00  0.730          C  
ATOM   3216  C   TYR A 199      20.074  -7.126  -3.582  1.00  0.630          C  
ATOM   3217  O   TYR A 199      19.161  -6.590  -4.210  1.00  0.640          O  
ATOM   3218  CB  TYR A 199      18.954  -9.200  -2.884  1.00  1.010          C  
ATOM   3219  CG  TYR A 199      18.726 -10.307  -1.891  1.00  1.010          C  
ATOM   3220  CD1 TYR A 199      17.597 -10.303  -1.048  1.00  1.010          C  
ATOM   3221  CD2 TYR A 199      19.631 -11.336  -1.826  1.00  1.010          C  
ATOM   3222  CE1 TYR A 199      17.405 -11.358  -0.160  1.00  1.010          C  
ATOM   3223  CE2 TYR A 199      19.440 -12.369  -0.953  1.00  1.010          C  
ATOM   3224  CZ  TYR A 199      18.341 -12.396  -0.129  1.00  1.010          C  
ATOM   3225  OH  TYR A 199      18.181 -13.472   0.706  1.00  1.010          O  
ATOM   3226  H   TYR A 199      18.103  -7.087  -1.390  1.00  0.850          H  
ATOM   3227  HA  TYR A 199      20.742  -8.387  -2.000  1.00  0.880          H  
ATOM   3228 1HB  TYR A 199      17.980  -8.832  -3.209  1.00  1.220          H  
ATOM   3229 2HB  TYR A 199      19.443  -9.629  -3.756  1.00  1.220          H  
ATOM   3230  HD1 TYR A 199      16.874  -9.482  -1.095  1.00  1.220          H  
ATOM   3231  HD2 TYR A 199      20.502 -11.336  -2.480  1.00  1.220          H  
ATOM   3232  HE1 TYR A 199      16.534 -11.377   0.495  1.00  1.220          H  
ATOM   3233  HE2 TYR A 199      20.162 -13.190  -0.917  1.00  1.220          H  
ATOM   3234  HH  TYR A 199      17.381 -13.380   1.248  1.00  1.220          H  
ATOM   3235  N   TRP A 200      21.347  -7.048  -3.986  1.00  0.710          N  
ATOM   3236  CA  TRP A 200      21.727  -6.243  -5.164  1.00  0.830          C  
ATOM   3237  C   TRP A 200      22.271  -7.135  -6.254  1.00  0.940          C  
ATOM   3238  O   TRP A 200      23.154  -7.958  -5.998  1.00  1.140          O  
ATOM   3239  CB  TRP A 200      22.809  -5.217  -4.838  1.00  1.110          C  
ATOM   3240  CG  TRP A 200      22.369  -4.140  -3.970  1.00  1.110          C  
ATOM   3241  CD1 TRP A 200      21.952  -2.913  -4.368  1.00  1.110          C  
ATOM   3242  CD2 TRP A 200      22.306  -4.149  -2.540  1.00  1.110          C  
ATOM   3243  NE1 TRP A 200      21.622  -2.167  -3.300  1.00  1.110          N  
ATOM   3244  CE2 TRP A 200      21.833  -2.916  -2.155  1.00  1.110          C  
ATOM   3245  CE3 TRP A 200      22.614  -5.095  -1.569  1.00  1.110          C  
ATOM   3246  CZ2 TRP A 200      21.646  -2.598  -0.833  1.00  1.110          C  
ATOM   3247  CZ3 TRP A 200      22.440  -4.768  -0.255  1.00  1.110          C  
ATOM   3248  CH2 TRP A 200      21.967  -3.547   0.104  1.00  1.110          C  
ATOM   3249  H   TRP A 200      22.055  -7.530  -3.449  1.00  0.850          H  
ATOM   3250  HA  TRP A 200      20.845  -5.730  -5.552  1.00  1.000          H  
ATOM   3251 1HB  TRP A 200      23.653  -5.715  -4.365  1.00  1.340          H  
ATOM   3252 2HB  TRP A 200      23.173  -4.777  -5.766  1.00  1.340          H  
ATOM   3253  HD1 TRP A 200      21.889  -2.582  -5.398  1.00  1.340          H  
ATOM   3254  HE1 TRP A 200      21.270  -1.183  -3.354  1.00  1.340          H  
ATOM   3255  HE3 TRP A 200      22.990  -6.074  -1.844  1.00  1.340          H  
ATOM   3256  HZ2 TRP A 200      21.274  -1.639  -0.522  1.00  1.340          H  
ATOM   3257  HZ3 TRP A 200      22.686  -5.519   0.498  1.00  1.340          H  
ATOM   3258  HH2 TRP A 200      21.835  -3.319   1.159  1.00  1.340          H  
ATOM   3259  N   PHE A 201      21.761  -6.966  -7.469  1.00  0.930          N  
ATOM   3260  CA  PHE A 201      22.174  -7.813  -8.575  1.00  1.130          C  
ATOM   3261  C   PHE A 201      21.752  -7.268  -9.962  1.00  0.920          C  
ATOM   3262  O   PHE A 201      20.934  -6.350 -10.050  1.00  0.800          O  
ATOM   3263  CB  PHE A 201      21.560  -9.187  -8.311  1.00  1.500          C  
ATOM   3264  CG  PHE A 201      20.079  -9.086  -8.134  1.00  1.500          C  
ATOM   3265  CD1 PHE A 201      19.294  -9.091  -9.212  1.00  1.500          C  
ATOM   3266  CD2 PHE A 201      19.485  -8.957  -6.887  1.00  1.500          C  
ATOM   3267  CE1 PHE A 201      18.002  -8.946  -9.133  1.00  1.500          C  
ATOM   3268  CE2 PHE A 201      18.137  -8.825  -6.795  1.00  1.500          C  
ATOM   3269  CZ  PHE A 201      17.401  -8.816  -7.955  1.00  1.500          C  
ATOM   3270  H   PHE A 201      21.008  -6.281  -7.619  1.00  1.120          H  
ATOM   3271  HA  PHE A 201      23.262  -7.899  -8.558  1.00  1.360          H  
ATOM   3272 1HB  PHE A 201      21.767  -9.806  -9.111  1.00  1.800          H  
ATOM   3273 2HB  PHE A 201      21.990  -9.644  -7.426  1.00  1.800          H  
ATOM   3274  HD1 PHE A 201      19.737  -9.188 -10.144  1.00  1.800          H  
ATOM   3275  HD2 PHE A 201      20.102  -8.949  -5.991  1.00  1.800          H  
ATOM   3276  HE1 PHE A 201      17.435  -8.922 -10.041  1.00  1.800          H  
ATOM   3277  HE2 PHE A 201      17.655  -8.709  -5.819  1.00  1.800          H  
ATOM   3278  HZ  PHE A 201      16.346  -8.696  -7.939  1.00  1.800          H  
ATOM   3279  N   ASN A 202      22.310  -7.817 -11.049  1.00  1.010          N  
ATOM   3280  CA  ASN A 202      21.796  -7.516 -12.401  1.00  0.950          C  
ATOM   3281  C   ASN A 202      20.501  -8.284 -12.595  1.00  0.970          C  
ATOM   3282  O   ASN A 202      20.466  -9.435 -12.209  1.00  1.000          O  
ATOM   3283  CB  ASN A 202      22.775  -7.854 -13.480  1.00  1.350          C  
ATOM   3284  CG  ASN A 202      22.170  -7.554 -14.798  1.00  1.350          C  
ATOM   3285  OD1 ASN A 202      21.549  -8.458 -15.393  1.00  1.350          O  
ATOM   3286  ND2 ASN A 202      22.275  -6.326 -15.247  1.00  1.350          N  
ATOM   3287  H   ASN A 202      23.047  -8.533 -10.944  1.00  1.210          H  
ATOM   3288  HA  ASN A 202      21.577  -6.458 -12.467  1.00  1.140          H  
ATOM   3289 1HB  ASN A 202      23.679  -7.257 -13.355  1.00  1.620          H  
ATOM   3290 2HB  ASN A 202      23.048  -8.909 -13.425  1.00  1.620          H  
ATOM   3291 1HD2 ASN A 202      21.845  -6.085 -16.136  1.00  1.620          H  
ATOM   3292 2HD2 ASN A 202      22.742  -5.604 -14.680  1.00  1.620          H  
ATOM   3293  N   THR A 203      19.453  -7.736 -13.218  1.00  1.010          N  
ATOM   3294  CA  THR A 203      18.181  -8.475 -13.286  1.00  1.090          C  
ATOM   3295  C   THR A 203      18.315  -9.983 -13.552  1.00  1.200          C  
ATOM   3296  O   THR A 203      17.628 -10.759 -12.898  1.00  1.260          O  
ATOM   3297  CB  THR A 203      17.201  -7.949 -14.363  1.00  1.490          C  
ATOM   3298  OG1 THR A 203      16.921  -6.599 -14.178  1.00  1.490          O  
ATOM   3299  CG2 THR A 203      15.892  -8.633 -14.155  1.00  1.490          C  
ATOM   3300  H   THR A 203      19.479  -6.784 -13.589  1.00  1.210          H  
ATOM   3301  HA  THR A 203      17.691  -8.358 -12.327  1.00  1.310          H  
ATOM   3302  HB  THR A 203      17.579  -8.123 -15.350  1.00  1.790          H  
ATOM   3303  HG1 THR A 203      17.691  -6.081 -14.417  1.00  1.790          H  
ATOM   3304 1HG2 THR A 203      15.204  -8.256 -14.860  1.00  1.790          H  
ATOM   3305 2HG2 THR A 203      15.982  -9.681 -14.277  1.00  1.790          H  
ATOM   3306 3HG2 THR A 203      15.528  -8.422 -13.155  1.00  1.790          H  
ATOM   3307  N   SER A 204      19.157 -10.474 -14.471  1.00  1.270          N  
ATOM   3308  CA  SER A 204      19.131 -11.938 -14.712  1.00  1.400          C  
ATOM   3309  C   SER A 204      19.480 -12.764 -13.469  1.00  1.370          C  
ATOM   3310  O   SER A 204      19.064 -13.918 -13.297  1.00  1.610          O  
ATOM   3311  CB  SER A 204      20.090 -12.329 -15.818  1.00  1.910          C  
ATOM   3312  OG  SER A 204      21.424 -12.127 -15.426  1.00  1.910          O  
ATOM   3313  H   SER A 204      19.776  -9.855 -15.026  1.00  1.520          H  
ATOM   3314  HA  SER A 204      18.121 -12.212 -15.008  1.00  1.680          H  
ATOM   3315 1HB  SER A 204      19.939 -13.377 -16.067  1.00  2.290          H  
ATOM   3316 2HB  SER A 204      19.874 -11.752 -16.707  1.00  2.290          H  
ATOM   3317  HG  SER A 204      21.965 -12.464 -16.144  1.00  2.290          H  
ATOM   3318  N   GLU A 205      20.168 -12.133 -12.548  1.00  1.210          N  
ATOM   3319  CA  GLU A 205      20.646 -12.731 -11.337  1.00  1.250          C  
ATOM   3320  C   GLU A 205      19.551 -12.787 -10.291  1.00  1.360          C  
ATOM   3321  O   GLU A 205      19.748 -13.358  -9.236  1.00  1.620          O  
ATOM   3322  CB  GLU A 205      21.871 -11.965 -10.841  1.00  1.730          C  
ATOM   3323  CG  GLU A 205      23.099 -12.067 -11.750  1.00  1.730          C  
ATOM   3324  CD  GLU A 205      24.317 -11.214 -11.326  1.00  1.730          C  
ATOM   3325  OE1 GLU A 205      24.172 -10.085 -10.853  1.00  1.730          O  
ATOM   3326  OE2 GLU A 205      25.404 -11.719 -11.480  1.00  1.730          O  
ATOM   3327  H   GLU A 205      20.386 -11.155 -12.712  1.00  1.450          H  
ATOM   3328  HA  GLU A 205      20.950 -13.745 -11.557  1.00  1.500          H  
ATOM   3329 1HB  GLU A 205      21.631 -10.947 -10.830  1.00  2.080          H  
ATOM   3330 2HB  GLU A 205      22.136 -12.273  -9.830  1.00  2.080          H  
ATOM   3331 1HG  GLU A 205      23.410 -13.108 -11.787  1.00  2.080          H  
ATOM   3332 2HG  GLU A 205      22.799 -11.775 -12.758  1.00  2.080          H  
ATOM   3333  N   ASN A 206      18.346 -12.326 -10.609  1.00  1.580          N  
ATOM   3334  CA  ASN A 206      17.253 -12.375  -9.650  1.00  1.900          C  
ATOM   3335  C   ASN A 206      16.847 -13.804  -9.316  1.00  1.650          C  
ATOM   3336  O   ASN A 206      16.143 -14.040  -8.332  1.00  1.940          O  
ATOM   3337  CB  ASN A 206      16.065 -11.610 -10.194  1.00  2.530          C  
ATOM   3338  CG  ASN A 206      15.562 -12.113 -11.502  1.00  2.530          C  
ATOM   3339  OD1 ASN A 206      15.749 -13.257 -11.921  1.00  2.530          O  
ATOM   3340  ND2 ASN A 206      14.933 -11.204 -12.197  1.00  2.530          N  
ATOM   3341  H   ASN A 206      18.204 -11.876 -11.517  1.00  1.900          H  
ATOM   3342  HA  ASN A 206      17.586 -11.902  -8.727  1.00  2.280          H  
ATOM   3343 1HB  ASN A 206      15.267 -11.650  -9.472  1.00  3.040          H  
ATOM   3344 2HB  ASN A 206      16.295 -10.606 -10.347  1.00  3.040          H  
ATOM   3345 1HD2 ASN A 206      14.550 -11.410 -13.112  1.00  3.040          H  
ATOM   3346 2HD2 ASN A 206      14.810 -10.292 -11.809  1.00  3.040          H  
ATOM   3347  N   THR A 207      17.314 -14.765 -10.111  1.00  1.510          N  
ATOM   3348  CA  THR A 207      17.060 -16.169  -9.854  1.00  1.970          C  
ATOM   3349  C   THR A 207      18.328 -17.035  -9.886  1.00  1.810          C  
ATOM   3350  O   THR A 207      18.230 -18.250 -10.076  1.00  2.200          O  
ATOM   3351  CB  THR A 207      15.975 -16.717 -10.804  1.00  2.570          C  
ATOM   3352  OG1 THR A 207      16.363 -16.494 -12.165  1.00  2.570          O  
ATOM   3353  CG2 THR A 207      14.577 -16.098 -10.527  1.00  2.570          C  
ATOM   3354  H   THR A 207      17.848 -14.494 -10.950  1.00  1.810          H  
ATOM   3355  HA  THR A 207      16.657 -16.251  -8.846  1.00  2.360          H  
ATOM   3356  HB  THR A 207      15.897 -17.791 -10.649  1.00  3.090          H  
ATOM   3357  HG1 THR A 207      16.368 -15.537 -12.340  1.00  3.090          H  
ATOM   3358 1HG2 THR A 207      13.847 -16.534 -11.206  1.00  3.090          H  
ATOM   3359 2HG2 THR A 207      14.287 -16.304  -9.497  1.00  3.090          H  
ATOM   3360 3HG2 THR A 207      14.600 -15.034 -10.674  1.00  3.090          H  
ATOM   3361  N   LEU A 208      19.521 -16.433  -9.731  1.00  1.710          N  
ATOM   3362  CA  LEU A 208      20.740 -17.256  -9.795  1.00  2.280          C  
ATOM   3363  C   LEU A 208      21.510 -17.501  -8.465  1.00  2.310          C  
ATOM   3364  O   LEU A 208      21.864 -18.651  -8.203  1.00  2.790          O  
ATOM   3365  CB  LEU A 208      21.682 -16.690 -10.879  1.00  2.960          C  
ATOM   3366  CG  LEU A 208      21.128 -16.675 -12.345  1.00  2.960          C  
ATOM   3367  CD1 LEU A 208      22.133 -15.974 -13.245  1.00  2.960          C  
ATOM   3368  CD2 LEU A 208      20.869 -18.103 -12.854  1.00  2.960          C  
ATOM   3369  H   LEU A 208      19.560 -15.426  -9.556  1.00  2.050          H  
ATOM   3370  HA  LEU A 208      20.439 -18.244 -10.123  1.00  2.740          H  
ATOM   3371 1HB  LEU A 208      21.947 -15.684 -10.655  1.00  3.560          H  
ATOM   3372 2HB  LEU A 208      22.596 -17.285 -10.878  1.00  3.560          H  
ATOM   3373  HG  LEU A 208      20.194 -16.107 -12.373  1.00  3.560          H  
ATOM   3374 1HD1 LEU A 208      21.742 -15.940 -14.260  1.00  3.560          H  
ATOM   3375 2HD1 LEU A 208      22.306 -14.963 -12.902  1.00  3.560          H  
ATOM   3376 3HD1 LEU A 208      23.074 -16.518 -13.236  1.00  3.560          H  
ATOM   3377 1HD2 LEU A 208      20.491 -18.051 -13.875  1.00  3.560          H  
ATOM   3378 2HD2 LEU A 208      21.798 -18.672 -12.840  1.00  3.560          H  
ATOM   3379 3HD2 LEU A 208      20.128 -18.604 -12.239  1.00  3.560          H  
ATOM   3380  N   PRO A 209      21.828 -16.491  -7.619  1.00  2.260          N  
ATOM   3381  CA  PRO A 209      22.533 -16.641  -6.367  1.00  2.660          C  
ATOM   3382  C   PRO A 209      21.503 -17.089  -5.360  1.00  2.350          C  
ATOM   3383  O   PRO A 209      20.300 -17.070  -5.654  1.00  2.560          O  
ATOM   3384  CB  PRO A 209      23.091 -15.244  -6.120  1.00  3.990          C  
ATOM   3385  CG  PRO A 209      22.044 -14.359  -6.675  1.00  3.990          C  
ATOM   3386  CD  PRO A 209      21.443 -15.119  -7.858  1.00  3.990          C  
ATOM   3387  HA  PRO A 209      23.332 -17.390  -6.479  1.00  3.190          H  
ATOM   3388 1HB  PRO A 209      23.246 -15.089  -5.040  1.00  4.790          H  
ATOM   3389 2HB  PRO A 209      24.067 -15.128  -6.611  1.00  4.790          H  
ATOM   3390 1HG  PRO A 209      21.327 -14.112  -5.911  1.00  4.790          H  
ATOM   3391 2HG  PRO A 209      22.490 -13.404  -6.996  1.00  4.790          H  
ATOM   3392 1HD  PRO A 209      20.359 -15.039  -7.735  1.00  4.790          H  
ATOM   3393 2HD  PRO A 209      21.815 -14.713  -8.781  1.00  4.790          H  
ATOM   3394  N   ASP A 210      21.910 -17.441  -4.159  1.00  2.550          N  
ATOM   3395  CA  ASP A 210      20.861 -17.829  -3.246  1.00  2.980          C  
ATOM   3396  C   ASP A 210      20.115 -16.610  -2.703  1.00  2.720          C  
ATOM   3397  O   ASP A 210      20.578 -15.926  -1.785  1.00  3.200          O  
ATOM   3398  CB  ASP A 210      21.454 -18.634  -2.076  1.00  4.000          C  
ATOM   3399  CG  ASP A 210      20.404 -19.213  -1.105  1.00  4.000          C  
ATOM   3400  OD1 ASP A 210      19.243 -18.958  -1.299  1.00  4.000          O  
ATOM   3401  OD2 ASP A 210      20.788 -19.917  -0.194  1.00  4.000          O  
ATOM   3402  H   ASP A 210      22.884 -17.460  -3.893  1.00  3.060          H  
ATOM   3403  HA  ASP A 210      20.147 -18.459  -3.777  1.00  3.580          H  
ATOM   3404 1HB  ASP A 210      22.048 -19.458  -2.469  1.00  4.800          H  
ATOM   3405 2HB  ASP A 210      22.125 -17.993  -1.506  1.00  4.800          H  
ATOM   3406  N   ILE A 211      18.937 -16.377  -3.274  1.00  2.580          N  
ATOM   3407  CA  ILE A 211      18.055 -15.300  -2.849  1.00  2.980          C  
ATOM   3408  C   ILE A 211      16.923 -15.957  -2.112  1.00  2.530          C  
ATOM   3409  O   ILE A 211      16.143 -16.729  -2.682  1.00  2.790          O  
ATOM   3410  CB  ILE A 211      17.516 -14.424  -4.006  1.00  4.010          C  
ATOM   3411  CG1 ILE A 211      18.712 -13.769  -4.722  1.00  4.010          C  
ATOM   3412  CG2 ILE A 211      16.511 -13.364  -3.455  1.00  4.010          C  
ATOM   3413  CD1 ILE A 211      18.398 -13.026  -6.008  1.00  4.010          C  
ATOM   3414  H   ILE A 211      18.720 -16.972  -4.070  1.00  3.100          H  
ATOM   3415  HA  ILE A 211      18.582 -14.662  -2.154  1.00  3.580          H  
ATOM   3416  HB  ILE A 211      17.004 -15.059  -4.730  1.00  4.810          H  
ATOM   3417 1HG1 ILE A 211      19.189 -13.084  -4.039  1.00  4.810          H  
ATOM   3418 2HG1 ILE A 211      19.408 -14.560  -4.956  1.00  4.810          H  
ATOM   3419 1HG2 ILE A 211      16.120 -12.758  -4.266  1.00  4.810          H  
ATOM   3420 2HG2 ILE A 211      15.685 -13.858  -2.958  1.00  4.810          H  
ATOM   3421 3HG2 ILE A 211      17.011 -12.730  -2.749  1.00  4.810          H  
ATOM   3422 1HD1 ILE A 211      19.317 -12.627  -6.441  1.00  4.810          H  
ATOM   3423 2HD1 ILE A 211      17.957 -13.723  -6.702  1.00  4.810          H  
ATOM   3424 3HD1 ILE A 211      17.710 -12.206  -5.831  1.00  4.810          H  
ATOM   3425  N   THR A 212      16.811 -15.637  -0.840  1.00  2.270          N  
ATOM   3426  CA  THR A 212      15.860 -16.284   0.034  1.00  2.130          C  
ATOM   3427  C   THR A 212      14.449 -15.801  -0.206  1.00  1.740          C  
ATOM   3428  O   THR A 212      13.875 -15.140   0.665  1.00  2.150          O  
ATOM   3429  CB  THR A 212      16.195 -15.991   1.496  1.00  3.040          C  
ATOM   3430  OG1 THR A 212      16.144 -14.570   1.681  1.00  3.040          O  
ATOM   3431  CG2 THR A 212      17.599 -16.510   1.820  1.00  3.040          C  
ATOM   3432  H   THR A 212      17.454 -14.955  -0.438  1.00  2.720          H  
ATOM   3433  HA  THR A 212      15.898 -17.360  -0.145  1.00  2.560          H  
ATOM   3434  HB  THR A 212      15.463 -16.467   2.150  1.00  3.650          H  
ATOM   3435  HG1 THR A 212      15.192 -14.322   1.632  1.00  3.650          H  
ATOM   3436 1HG2 THR A 212      17.835 -16.285   2.860  1.00  3.650          H  
ATOM   3437 2HG2 THR A 212      17.631 -17.589   1.665  1.00  3.650          H  
ATOM   3438 3HG2 THR A 212      18.337 -16.040   1.176  1.00  3.650          H  
ATOM   3439  N   LEU A 213      13.872 -16.131  -1.366  1.00  1.360          N  
ATOM   3440  CA  LEU A 213      12.533 -15.652  -1.705  1.00  1.480          C  
ATOM   3441  C   LEU A 213      11.427 -16.372  -0.961  1.00  1.550          C  
ATOM   3442  O   LEU A 213      10.686 -17.191  -1.509  1.00  2.400          O  
ATOM   3443  CB  LEU A 213      12.207 -15.676  -3.222  1.00  2.020          C  
ATOM   3444  CG  LEU A 213      13.016 -14.733  -4.201  1.00  2.020          C  
ATOM   3445  CD1 LEU A 213      12.521 -14.969  -5.642  1.00  2.020          C  
ATOM   3446  CD2 LEU A 213      12.816 -13.232  -3.820  1.00  2.020          C  
ATOM   3447  H   LEU A 213      14.436 -16.676  -2.019  1.00  1.630          H  
ATOM   3448  HA  LEU A 213      12.476 -14.624  -1.405  1.00  1.780          H  
ATOM   3449 1HB  LEU A 213      12.360 -16.696  -3.572  1.00  2.430          H  
ATOM   3450 2HB  LEU A 213      11.156 -15.445  -3.348  1.00  2.430          H  
ATOM   3451  HG  LEU A 213      14.071 -14.992  -4.163  1.00  2.430          H  
ATOM   3452 1HD1 LEU A 213      13.086 -14.338  -6.332  1.00  2.430          H  
ATOM   3453 2HD1 LEU A 213      12.672 -16.018  -5.909  1.00  2.430          H  
ATOM   3454 3HD1 LEU A 213      11.459 -14.726  -5.716  1.00  2.430          H  
ATOM   3455 1HD2 LEU A 213      13.375 -12.605  -4.516  1.00  2.430          H  
ATOM   3456 2HD2 LEU A 213      11.760 -12.974  -3.870  1.00  2.430          H  
ATOM   3457 3HD2 LEU A 213      13.181 -13.049  -2.821  1.00  2.430          H  
ATOM   3458  N   LYS A 214      11.315 -15.982   0.304  1.00  0.940          N  
ATOM   3459  CA  LYS A 214      10.300 -16.386   1.263  1.00  0.920          C  
ATOM   3460  C   LYS A 214       9.802 -15.090   1.924  1.00  0.730          C  
ATOM   3461  O   LYS A 214      10.623 -14.270   2.352  1.00  1.320          O  
ATOM   3462  CB  LYS A 214      10.876 -17.348   2.306  1.00  1.300          C  
ATOM   3463  CG  LYS A 214      11.458 -18.657   1.741  1.00  1.300          C  
ATOM   3464  CD  LYS A 214      10.367 -19.587   1.189  1.00  1.300          C  
ATOM   3465  CE  LYS A 214      10.952 -20.916   0.716  1.00  1.300          C  
ATOM   3466  NZ  LYS A 214       9.909 -21.810   0.117  1.00  1.300          N  
ATOM   3467  H   LYS A 214      12.058 -15.359   0.615  1.00  1.130          H  
ATOM   3468  HA  LYS A 214       9.466 -16.852   0.746  1.00  1.100          H  
ATOM   3469 1HB  LYS A 214      11.678 -16.843   2.850  1.00  1.560          H  
ATOM   3470 2HB  LYS A 214      10.104 -17.603   3.029  1.00  1.560          H  
ATOM   3471 1HG  LYS A 214      12.164 -18.426   0.944  1.00  1.560          H  
ATOM   3472 2HG  LYS A 214      11.998 -19.175   2.530  1.00  1.560          H  
ATOM   3473 1HD  LYS A 214       9.617 -19.776   1.957  1.00  1.560          H  
ATOM   3474 2HD  LYS A 214       9.882 -19.112   0.335  1.00  1.560          H  
ATOM   3475 1HE  LYS A 214      11.718 -20.716  -0.033  1.00  1.560          H  
ATOM   3476 2HE  LYS A 214      11.409 -21.425   1.563  1.00  1.560          H  
ATOM   3477 1HZ  LYS A 214      10.338 -22.675  -0.184  1.00  1.560          H  
ATOM   3478 2HZ  LYS A 214       9.196 -22.012   0.804  1.00  1.560          H  
ATOM   3479 3HZ  LYS A 214       9.488 -21.349  -0.680  1.00  1.560          H  
ATOM   3480  N   GLY A 215       8.473 -14.907   2.038  1.00  0.760          N  
ATOM   3481  CA  GLY A 215       7.899 -13.670   2.610  1.00  0.680          C  
ATOM   3482  C   GLY A 215       7.477 -12.685   1.509  1.00  0.960          C  
ATOM   3483  O   GLY A 215       6.913 -13.107   0.487  1.00  1.610          O  
ATOM   3484  H   GLY A 215       7.849 -15.622   1.689  1.00  0.910          H  
ATOM   3485 1HA  GLY A 215       7.036 -13.916   3.230  1.00  0.820          H  
ATOM   3486 2HA  GLY A 215       8.628 -13.191   3.265  1.00  0.820          H  
ATOM   3487  N   GLU A 216       7.618 -11.374   1.784  1.00  0.760          N  
ATOM   3488  CA  GLU A 216       7.216 -10.309   0.849  1.00  0.650          C  
ATOM   3489  C   GLU A 216       8.398  -9.375   0.567  1.00  0.520          C  
ATOM   3490  O   GLU A 216       9.214  -9.080   1.457  1.00  0.510          O  
ATOM   3491  CB  GLU A 216       6.023  -9.504   1.372  1.00  0.950          C  
ATOM   3492  CG  GLU A 216       4.709 -10.276   1.494  1.00  0.950          C  
ATOM   3493  CD  GLU A 216       3.573  -9.405   1.992  1.00  0.950          C  
ATOM   3494  OE1 GLU A 216       3.853  -8.374   2.560  1.00  0.950          O  
ATOM   3495  OE2 GLU A 216       2.436  -9.769   1.803  1.00  0.950          O  
ATOM   3496  H   GLU A 216       8.037 -11.104   2.685  1.00  0.910          H  
ATOM   3497  HA  GLU A 216       6.931 -10.761  -0.096  1.00  0.780          H  
ATOM   3498 1HB  GLU A 216       6.267  -9.083   2.349  1.00  1.140          H  
ATOM   3499 2HB  GLU A 216       5.837  -8.678   0.694  1.00  1.140          H  
ATOM   3500 1HG  GLU A 216       4.446 -10.678   0.523  1.00  1.140          H  
ATOM   3501 2HG  GLU A 216       4.851 -11.112   2.177  1.00  1.140          H  
ATOM   3502  N   PHE A 217       8.499  -8.937  -0.695  1.00  0.580          N  
ATOM   3503  CA  PHE A 217       9.623  -8.100  -1.110  1.00  0.570          C  
ATOM   3504  C   PHE A 217       9.253  -6.892  -1.966  1.00  0.430          C  
ATOM   3505  O   PHE A 217       8.229  -6.865  -2.666  1.00  0.440          O  
ATOM   3506  CB  PHE A 217      10.626  -8.912  -1.912  1.00  0.800          C  
ATOM   3507  CG  PHE A 217      11.254 -10.133  -1.236  1.00  0.800          C  
ATOM   3508  CD1 PHE A 217      10.522 -11.258  -0.925  1.00  0.800          C  
ATOM   3509  CD2 PHE A 217      12.608 -10.184  -0.976  1.00  0.800          C  
ATOM   3510  CE1 PHE A 217      11.105 -12.300  -0.339  1.00  0.800          C  
ATOM   3511  CE2 PHE A 217      13.168 -11.258  -0.435  1.00  0.800          C  
ATOM   3512  CZ  PHE A 217      12.412 -12.297  -0.102  1.00  0.800          C  
ATOM   3513  H   PHE A 217       7.775  -9.190  -1.376  1.00  0.700          H  
ATOM   3514  HA  PHE A 217      10.113  -7.729  -0.212  1.00  0.680          H  
ATOM   3515 1HB  PHE A 217      10.273  -9.138  -2.869  1.00  0.960          H  
ATOM   3516 2HB  PHE A 217      11.415  -8.233  -2.067  1.00  0.960          H  
ATOM   3517  HD1 PHE A 217       9.460 -11.302  -1.127  1.00  0.960          H  
ATOM   3518  HD2 PHE A 217      13.226  -9.359  -1.200  1.00  0.960          H  
ATOM   3519  HE1 PHE A 217      10.527 -13.156  -0.055  1.00  0.960          H  
ATOM   3520  HE2 PHE A 217      14.234 -11.283  -0.248  1.00  0.960          H  
ATOM   3521  HZ  PHE A 217      12.856 -13.145   0.360  1.00  0.960          H  
ATOM   3522  N   VAL A 218      10.139  -5.902  -1.942  1.00  0.360          N  
ATOM   3523  CA  VAL A 218       9.992  -4.709  -2.773  1.00  0.310          C  
ATOM   3524  C   VAL A 218      11.068  -4.675  -3.854  1.00  0.260          C  
ATOM   3525  O   VAL A 218      12.265  -4.718  -3.558  1.00  0.330          O  
ATOM   3526  CB  VAL A 218      10.016  -3.447  -1.895  1.00  0.450          C  
ATOM   3527  CG1 VAL A 218       9.917  -2.165  -2.751  1.00  0.450          C  
ATOM   3528  CG2 VAL A 218       8.836  -3.517  -0.945  1.00  0.450          C  
ATOM   3529  H   VAL A 218      10.956  -6.018  -1.330  1.00  0.430          H  
ATOM   3530  HA  VAL A 218       9.023  -4.751  -3.261  1.00  0.370          H  
ATOM   3531  HB  VAL A 218      10.945  -3.417  -1.335  1.00  0.540          H  
ATOM   3532 1HG1 VAL A 218       9.923  -1.291  -2.103  1.00  0.540          H  
ATOM   3533 2HG1 VAL A 218      10.759  -2.104  -3.441  1.00  0.540          H  
ATOM   3534 3HG1 VAL A 218       8.991  -2.178  -3.317  1.00  0.540          H  
ATOM   3535 1HG2 VAL A 218       8.833  -2.666  -0.314  1.00  0.540          H  
ATOM   3536 2HG2 VAL A 218       7.924  -3.540  -1.527  1.00  0.540          H  
ATOM   3537 3HG2 VAL A 218       8.900  -4.412  -0.330  1.00  0.540          H  
ATOM   3538  N   ILE A 219      10.628  -4.609  -5.115  1.00  0.240          N  
ATOM   3539  CA  ILE A 219      11.554  -4.677  -6.253  1.00  0.290          C  
ATOM   3540  C   ILE A 219      11.791  -3.290  -6.840  1.00  0.310          C  
ATOM   3541  O   ILE A 219      10.855  -2.587  -7.232  1.00  0.340          O  
ATOM   3542  CB  ILE A 219      11.029  -5.502  -7.463  1.00  0.390          C  
ATOM   3543  CG1 ILE A 219      10.631  -6.944  -7.129  1.00  0.390          C  
ATOM   3544  CG2 ILE A 219      12.193  -5.600  -8.491  1.00  0.390          C  
ATOM   3545  CD1 ILE A 219       9.836  -7.637  -8.303  1.00  0.390          C  
ATOM   3546  H   ILE A 219       9.620  -4.491  -5.236  1.00  0.290          H  
ATOM   3547  HA  ILE A 219      12.510  -5.078  -5.917  1.00  0.350          H  
ATOM   3548  HB  ILE A 219      10.224  -5.003  -7.913  1.00  0.460          H  
ATOM   3549 1HG1 ILE A 219      11.524  -7.519  -6.925  1.00  0.460          H  
ATOM   3550 2HG1 ILE A 219      10.008  -6.947  -6.232  1.00  0.460          H  
ATOM   3551 1HG2 ILE A 219      11.898  -6.133  -9.376  1.00  0.460          H  
ATOM   3552 2HG2 ILE A 219      12.514  -4.640  -8.791  1.00  0.460          H  
ATOM   3553 3HG2 ILE A 219      13.030  -6.119  -8.025  1.00  0.460          H  
ATOM   3554 1HD1 ILE A 219       9.584  -8.644  -8.043  1.00  0.460          H  
ATOM   3555 2HD1 ILE A 219       8.919  -7.085  -8.499  1.00  0.460          H  
ATOM   3556 3HD1 ILE A 219      10.414  -7.676  -9.208  1.00  0.460          H  
ATOM   3557  N   VAL A 220      13.053  -2.912  -6.923  1.00  0.360          N  
ATOM   3558  CA  VAL A 220      13.469  -1.640  -7.481  1.00  0.420          C  
ATOM   3559  C   VAL A 220      14.240  -1.880  -8.793  1.00  0.480          C  
ATOM   3560  O   VAL A 220      15.299  -2.514  -8.813  1.00  0.510          O  
ATOM   3561  CB  VAL A 220      14.328  -0.916  -6.439  1.00  0.560          C  
ATOM   3562  CG1 VAL A 220      14.800   0.384  -6.976  1.00  0.560          C  
ATOM   3563  CG2 VAL A 220      13.507  -0.735  -5.140  1.00  0.560          C  
ATOM   3564  H   VAL A 220      13.759  -3.554  -6.564  1.00  0.430          H  
ATOM   3565  HA  VAL A 220      12.581  -1.037  -7.702  1.00  0.500          H  
ATOM   3566  HB  VAL A 220      15.194  -1.512  -6.224  1.00  0.680          H  
ATOM   3567 1HG1 VAL A 220      15.412   0.872  -6.227  1.00  0.680          H  
ATOM   3568 2HG1 VAL A 220      15.379   0.220  -7.869  1.00  0.680          H  
ATOM   3569 3HG1 VAL A 220      13.945   0.994  -7.214  1.00  0.680          H  
ATOM   3570 1HG2 VAL A 220      14.120  -0.251  -4.403  1.00  0.680          H  
ATOM   3571 2HG2 VAL A 220      12.622  -0.131  -5.344  1.00  0.680          H  
ATOM   3572 3HG2 VAL A 220      13.199  -1.707  -4.753  1.00  0.680          H  
ATOM   3573  N   ILE A 221      13.707  -1.359  -9.896  1.00  0.520          N  
ATOM   3574  CA  ILE A 221      14.281  -1.604 -11.220  1.00  0.590          C  
ATOM   3575  C   ILE A 221      14.776  -0.331 -11.894  1.00  0.550          C  
ATOM   3576  O   ILE A 221      14.019   0.636 -12.042  1.00  0.480          O  
ATOM   3577  CB  ILE A 221      13.182  -2.209 -12.114  1.00  0.800          C  
ATOM   3578  CG1 ILE A 221      12.647  -3.470 -11.488  1.00  0.800          C  
ATOM   3579  CG2 ILE A 221      13.690  -2.475 -13.583  1.00  0.800          C  
ATOM   3580  CD1 ILE A 221      11.386  -3.935 -12.076  1.00  0.800          C  
ATOM   3581  H   ILE A 221      12.815  -0.857  -9.820  1.00  0.620          H  
ATOM   3582  HA  ILE A 221      15.123  -2.281 -11.122  1.00  0.710          H  
ATOM   3583  HB  ILE A 221      12.402  -1.536 -12.124  1.00  0.960          H  
ATOM   3584 1HG1 ILE A 221      13.370  -4.259 -11.563  1.00  0.960          H  
ATOM   3585 2HG1 ILE A 221      12.440  -3.274 -10.462  1.00  0.960          H  
ATOM   3586 1HG2 ILE A 221      12.893  -2.867 -14.204  1.00  0.960          H  
ATOM   3587 2HG2 ILE A 221      14.032  -1.553 -14.029  1.00  0.960          H  
ATOM   3588 3HG2 ILE A 221      14.514  -3.191 -13.564  1.00  0.960          H  
ATOM   3589 1HD1 ILE A 221      11.064  -4.818 -11.537  1.00  0.960          H  
ATOM   3590 2HD1 ILE A 221      10.647  -3.146 -11.963  1.00  0.960          H  
ATOM   3591 3HD1 ILE A 221      11.497  -4.172 -13.116  1.00  0.960          H  
ATOM   3592  N   ASP A 222      16.014  -0.341 -12.395  1.00  0.630          N  
ATOM   3593  CA  ASP A 222      16.525   0.833 -13.108  1.00  0.630          C  
ATOM   3594  C   ASP A 222      15.681   1.248 -14.297  1.00  0.620          C  
ATOM   3595  O   ASP A 222      15.080   0.422 -14.990  1.00  0.740          O  
ATOM   3596  CB  ASP A 222      17.945   0.630 -13.641  1.00  0.880          C  
ATOM   3597  CG  ASP A 222      19.030   0.825 -12.652  1.00  0.880          C  
ATOM   3598  OD1 ASP A 222      18.779   1.360 -11.609  1.00  0.880          O  
ATOM   3599  OD2 ASP A 222      20.144   0.488 -12.968  1.00  0.880          O  
ATOM   3600  H   ASP A 222      16.625  -1.157 -12.256  1.00  0.760          H  
ATOM   3601  HA  ASP A 222      16.541   1.667 -12.406  1.00  0.760          H  
ATOM   3602 1HB  ASP A 222      18.027  -0.388 -14.011  1.00  1.060          H  
ATOM   3603 2HB  ASP A 222      18.109   1.297 -14.495  1.00  1.060          H  
ATOM   3604  N   ASN A 223      15.692   2.550 -14.557  1.00  0.610          N  
ATOM   3605  CA  ASN A 223      14.977   3.117 -15.678  1.00  0.710          C  
ATOM   3606  C   ASN A 223      15.745   2.823 -16.943  1.00  0.790          C  
ATOM   3607  O   ASN A 223      16.770   2.139 -16.897  1.00  1.030          O  
ATOM   3608  CB  ASN A 223      14.792   4.599 -15.480  1.00  0.950          C  
ATOM   3609  CG  ASN A 223      16.069   5.384 -15.422  1.00  0.950          C  
ATOM   3610  OD1 ASN A 223      17.169   4.844 -15.547  1.00  0.950          O  
ATOM   3611  ND2 ASN A 223      15.951   6.671 -15.246  1.00  0.950          N  
ATOM   3612  H   ASN A 223      16.220   3.163 -13.950  1.00  0.730          H  
ATOM   3613  HA  ASN A 223      13.995   2.644 -15.757  1.00  0.850          H  
ATOM   3614 1HB  ASN A 223      14.184   4.965 -16.277  1.00  1.140          H  
ATOM   3615 2HB  ASN A 223      14.270   4.767 -14.560  1.00  1.140          H  
ATOM   3616 1HD2 ASN A 223      16.766   7.243 -15.212  1.00  1.140          H  
ATOM   3617 2HD2 ASN A 223      15.034   7.102 -15.181  1.00  1.140          H  
ATOM   3618  N   GLN A 224      15.291   3.311 -18.091  1.00  0.790          N  
ATOM   3619  CA  GLN A 224      16.041   2.889 -19.254  1.00  1.020          C  
ATOM   3620  C   GLN A 224      17.387   3.461 -19.568  1.00  1.100          C  
ATOM   3621  O   GLN A 224      17.698   4.639 -19.379  1.00  1.010          O  
ATOM   3622  CB  GLN A 224      15.224   2.931 -20.536  1.00  1.340          C  
ATOM   3623  CG  GLN A 224      14.237   1.836 -20.632  1.00  1.340          C  
ATOM   3624  CD  GLN A 224      14.960   0.420 -20.706  1.00  1.340          C  
ATOM   3625  OE1 GLN A 224      16.220   0.261 -20.586  1.00  1.340          O  
ATOM   3626  NE2 GLN A 224      14.146  -0.593 -20.891  1.00  1.340          N  
ATOM   3627  H   GLN A 224      14.431   3.866 -18.164  1.00  0.950          H  
ATOM   3628  HA  GLN A 224      16.246   1.858 -19.043  1.00  1.220          H  
ATOM   3629 1HB  GLN A 224      14.676   3.875 -20.585  1.00  1.600          H  
ATOM   3630 2HB  GLN A 224      15.885   2.884 -21.403  1.00  1.600          H  
ATOM   3631 1HG  GLN A 224      13.584   1.854 -19.756  1.00  1.600          H  
ATOM   3632 2HG  GLN A 224      13.645   1.970 -21.539  1.00  1.600          H  
ATOM   3633 1HE2 GLN A 224      14.526  -1.542 -20.950  1.00  1.600          H  
ATOM   3634 2HE2 GLN A 224      13.140  -0.412 -20.990  1.00  1.600          H  
ATOM   3635  N   ASN A 225      18.162   2.543 -20.132  1.00  1.570          N  
ATOM   3636  CA  ASN A 225      19.508   2.747 -20.616  1.00  1.830          C  
ATOM   3637  C   ASN A 225      19.520   3.086 -22.093  1.00  2.380          C  
ATOM   3638  O   ASN A 225      19.104   2.281 -22.928  1.00  3.350          O  
ATOM   3639  CB  ASN A 225      20.350   1.515 -20.346  1.00  2.460          C  
ATOM   3640  CG  ASN A 225      20.602   1.293 -18.881  1.00  2.460          C  
ATOM   3641  OD1 ASN A 225      21.152   2.181 -18.212  1.00  2.460          O  
ATOM   3642  ND2 ASN A 225      20.225   0.152 -18.356  1.00  2.460          N  
ATOM   3643  H   ASN A 225      17.725   1.620 -20.242  1.00  1.880          H  
ATOM   3644  HA  ASN A 225      19.940   3.592 -20.083  1.00  2.200          H  
ATOM   3645 1HB  ASN A 225      19.845   0.635 -20.749  1.00  2.950          H  
ATOM   3646 2HB  ASN A 225      21.306   1.611 -20.859  1.00  2.950          H  
ATOM   3647 1HD2 ASN A 225      20.380  -0.014 -17.386  1.00  2.950          H  
ATOM   3648 2HD2 ASN A 225      19.760  -0.567 -18.907  1.00  2.950          H  
ATOM   3649  N   ILE A 226      19.989   4.278 -22.419  1.00  2.340          N  
ATOM   3650  CA  ILE A 226      20.017   4.710 -23.802  1.00  3.080          C  
ATOM   3651  C   ILE A 226      21.434   4.624 -24.329  1.00  3.840          C  
ATOM   3652  O   ILE A 226      22.365   5.223 -23.782  1.00  4.090          O  
ATOM   3653  CB  ILE A 226      19.475   6.137 -23.957  1.00  4.020          C  
ATOM   3654  CG1 ILE A 226      18.007   6.180 -23.456  1.00  4.020          C  
ATOM   3655  CG2 ILE A 226      19.584   6.572 -25.445  1.00  4.020          C  
ATOM   3656  CD1 ILE A 226      17.431   7.576 -23.308  1.00  4.020          C  
ATOM   3657  H   ILE A 226      20.319   4.894 -21.689  1.00  2.810          H  
ATOM   3658  HA  ILE A 226      19.392   4.045 -24.393  1.00  3.700          H  
ATOM   3659  HB  ILE A 226      20.048   6.812 -23.335  1.00  4.820          H  
ATOM   3660 1HG1 ILE A 226      17.385   5.617 -24.146  1.00  4.820          H  
ATOM   3661 2HG1 ILE A 226      17.958   5.700 -22.479  1.00  4.820          H  
ATOM   3662 1HG2 ILE A 226      19.209   7.576 -25.568  1.00  4.820          H  
ATOM   3663 2HG2 ILE A 226      20.623   6.554 -25.767  1.00  4.820          H  
ATOM   3664 3HG2 ILE A 226      19.002   5.896 -26.068  1.00  4.820          H  
ATOM   3665 1HD1 ILE A 226      16.409   7.501 -22.939  1.00  4.820          H  
ATOM   3666 2HD1 ILE A 226      18.035   8.141 -22.592  1.00  4.820          H  
ATOM   3667 3HD1 ILE A 226      17.428   8.094 -24.260  1.00  4.820          H  
ATOM   3668  N   ASN A 227      21.611   3.875 -25.407  1.00  4.720          N  
ATOM   3669  CA  ASN A 227      22.941   3.689 -25.956  1.00  5.770          C  
ATOM   3670  C   ASN A 227      23.340   4.892 -26.796  1.00  6.200          C  
ATOM   3671  O   ASN A 227      23.305   4.867 -28.032  1.00  6.420          O  
ATOM   3672  CB  ASN A 227      23.042   2.406 -26.756  1.00  7.660          C  
ATOM   3673  CG  ASN A 227      24.471   2.102 -27.103  1.00  7.660          C  
ATOM   3674  OD1 ASN A 227      25.378   2.705 -26.501  1.00  7.660          O  
ATOM   3675  ND2 ASN A 227      24.695   1.198 -28.029  1.00  7.660          N  
ATOM   3676  H   ASN A 227      20.816   3.414 -25.827  1.00  5.660          H  
ATOM   3677  HA  ASN A 227      23.648   3.627 -25.128  1.00  6.920          H  
ATOM   3678 1HB  ASN A 227      22.629   1.577 -26.180  1.00  9.190          H  
ATOM   3679 2HB  ASN A 227      22.463   2.495 -27.675  1.00  9.190          H  
ATOM   3680 1HD2 ASN A 227      25.634   0.961 -28.286  1.00  9.190          H  
ATOM   3681 2HD2 ASN A 227      23.927   0.743 -28.478  1.00  9.190          H  
ATOM   3682  N   HIS A 228      23.736   5.954 -26.106  1.00  6.640          N  
ATOM   3683  CA  HIS A 228      24.065   7.227 -26.735  1.00  7.320          C  
ATOM   3684  C   HIS A 228      25.374   7.224 -27.527  1.00  7.650          C  
ATOM   3685  O   HIS A 228      26.342   7.872 -27.153  1.00  8.060          O  
ATOM   3686  CB  HIS A 228      24.164   8.359 -25.698  1.00  9.980          C  
ATOM   3687  CG  HIS A 228      22.874   8.800 -25.037  1.00  9.980          C  
ATOM   3688  ND1 HIS A 228      21.896   9.513 -25.711  1.00  9.980          N  
ATOM   3689  CD2 HIS A 228      22.429   8.660 -23.769  1.00  9.980          C  
ATOM   3690  CE1 HIS A 228      20.904   9.786 -24.876  1.00  9.980          C  
ATOM   3691  NE2 HIS A 228      21.201   9.283 -23.695  1.00  9.980          N  
ATOM   3692  H   HIS A 228      23.709   5.863 -25.087  1.00  7.970          H  
ATOM   3693  HA  HIS A 228      23.267   7.487 -27.429  1.00  8.780          H  
ATOM   3694 1HB  HIS A 228      24.850   8.058 -24.904  1.00 11.970          H  
ATOM   3695 2HB  HIS A 228      24.601   9.224 -26.176  1.00 11.970          H  
ATOM   3696  HD1 HIS A 228      22.037  10.023 -26.562  1.00 11.970          H  
ATOM   3697  HD2 HIS A 228      22.857   8.183 -22.888  1.00 11.970          H  
ATOM   3698  HE1 HIS A 228      20.033  10.345 -25.214  1.00 11.970          H  
ATOM   3699  N   GLN A 229      25.385   6.524 -28.661  1.00  7.740          N  
ATOM   3700  CA  GLN A 229      26.577   6.463 -29.524  1.00  8.170          C  
ATOM   3701  C   GLN A 229      26.584   7.615 -30.532  1.00  8.090          C  
ATOM   3702  O   GLN A 229      27.511   7.760 -31.331  1.00  8.390          O  
ATOM   3703  CB  GLN A 229      26.652   5.140 -30.290  1.00 11.270          C  
ATOM   3704  CG  GLN A 229      26.786   3.908 -29.435  1.00 11.270          C  
ATOM   3705  CD  GLN A 229      28.069   3.885 -28.625  1.00 11.270          C  
ATOM   3706  OE1 GLN A 229      29.134   4.235 -29.139  1.00 11.270          O  
ATOM   3707  NE2 GLN A 229      27.988   3.448 -27.381  1.00 11.270          N  
ATOM   3708  H   GLN A 229      24.544   5.975 -28.865  1.00  9.290          H  
ATOM   3709  HA  GLN A 229      27.465   6.560 -28.899  1.00  9.800          H  
ATOM   3710 1HB  GLN A 229      25.756   5.029 -30.897  1.00 13.520          H  
ATOM   3711 2HB  GLN A 229      27.505   5.167 -30.968  1.00 13.520          H  
ATOM   3712 1HG  GLN A 229      25.955   3.908 -28.745  1.00 13.520          H  
ATOM   3713 2HG  GLN A 229      26.752   3.022 -30.065  1.00 13.520          H  
ATOM   3714 1HE2 GLN A 229      28.809   3.397 -26.815  1.00 13.520          H  
ATOM   3715 2HE2 GLN A 229      27.094   3.147 -27.010  1.00 13.520          H  
ATOM   3716  N   THR A 230      25.522   8.409 -30.487  1.00  7.990          N  
ATOM   3717  CA  THR A 230      25.283   9.571 -31.319  1.00  8.240          C  
ATOM   3718  C   THR A 230      26.377  10.601 -31.102  1.00  7.970          C  
ATOM   3719  O   THR A 230      26.727  10.915 -29.967  1.00  7.930          O  
ATOM   3720  CB  THR A 230      23.905  10.193 -30.980  1.00 11.440          C  
ATOM   3721  OG1 THR A 230      22.871   9.216 -31.187  1.00 11.440          O  
ATOM   3722  CG2 THR A 230      23.621  11.401 -31.861  1.00 11.440          C  
ATOM   3723  H   THR A 230      24.815   8.178 -29.810  1.00  9.590          H  
ATOM   3724  HA  THR A 230      25.294   9.265 -32.365  1.00  9.890          H  
ATOM   3725  HB  THR A 230      23.899  10.499 -29.935  1.00 13.720          H  
ATOM   3726  HG1 THR A 230      22.035   9.554 -30.848  1.00 13.720          H  
ATOM   3727 1HG2 THR A 230      22.648  11.813 -31.602  1.00 13.720          H  
ATOM   3728 2HG2 THR A 230      24.374  12.164 -31.710  1.00 13.720          H  
ATOM   3729 3HG2 THR A 230      23.618  11.098 -32.906  1.00 13.720          H  
ATOM   3730  N   LEU A 231      26.911  11.158 -32.183  1.00  8.100          N  
ATOM   3731  CA  LEU A 231      27.940  12.173 -32.029  1.00  8.160          C  
ATOM   3732  C   LEU A 231      27.378  13.314 -31.196  1.00  8.100          C  
ATOM   3733  O   LEU A 231      26.276  13.798 -31.469  1.00  8.000          O  
ATOM   3734  CB  LEU A 231      28.389  12.691 -33.408  1.00 11.400          C  
ATOM   3735  CG  LEU A 231      29.560  13.730 -33.438  1.00 11.400          C  
ATOM   3736  CD1 LEU A 231      30.868  13.080 -32.971  1.00 11.400          C  
ATOM   3737  CD2 LEU A 231      29.709  14.264 -34.861  1.00 11.400          C  
ATOM   3738  H   LEU A 231      26.601  10.870 -33.099  1.00  9.720          H  
ATOM   3739  HA  LEU A 231      28.782  11.734 -31.501  1.00  9.790          H  
ATOM   3740 1HB  LEU A 231      28.688  11.838 -34.013  1.00 13.680          H  
ATOM   3741 2HB  LEU A 231      27.529  13.161 -33.886  1.00 13.680          H  
ATOM   3742  HG  LEU A 231      29.331  14.563 -32.762  1.00 13.680          H  
ATOM   3743 1HD1 LEU A 231      31.666  13.824 -33.001  1.00 13.680          H  
ATOM   3744 2HD1 LEU A 231      30.769  12.716 -31.956  1.00 13.680          H  
ATOM   3745 3HD1 LEU A 231      31.121  12.250 -33.630  1.00 13.680          H  
ATOM   3746 1HD2 LEU A 231      30.514  15.000 -34.890  1.00 13.680          H  
ATOM   3747 2HD2 LEU A 231      29.941  13.444 -35.541  1.00 13.680          H  
ATOM   3748 3HD2 LEU A 231      28.775  14.738 -35.167  1.00 13.680          H  
ATOM   3749  N   SER A 232      28.122  13.717 -30.172  1.00  8.440          N  
ATOM   3750  CA  SER A 232      27.689  14.771 -29.282  1.00  8.970          C  
ATOM   3751  C   SER A 232      27.783  16.139 -29.932  1.00  9.100          C  
ATOM   3752  O   SER A 232      28.468  16.331 -30.940  1.00  9.310          O  
ATOM   3753  CB  SER A 232      28.524  14.739 -28.021  1.00 12.350          C  
ATOM   3754  OG  SER A 232      29.843  15.121 -28.281  1.00 12.350          O  
ATOM   3755  H   SER A 232      29.009  13.273 -29.989  1.00 10.130          H  
ATOM   3756  HA  SER A 232      26.647  14.588 -29.021  1.00 10.760          H  
ATOM   3757 1HB  SER A 232      28.083  15.380 -27.271  1.00 14.820          H  
ATOM   3758 2HB  SER A 232      28.522  13.732 -27.631  1.00 14.820          H  
ATOM   3759  HG  SER A 232      30.319  15.018 -27.452  1.00 14.820          H  
ATOM   3760  N   SER A 233      27.104  17.097 -29.321  1.00  9.210          N  
ATOM   3761  CA  SER A 233      27.081  18.481 -29.767  1.00  9.650          C  
ATOM   3762  C   SER A 233      26.710  19.400 -28.631  1.00  9.550          C  
ATOM   3763  O   SER A 233      25.870  19.045 -27.789  1.00  9.620          O  
ATOM   3764  CB  SER A 233      26.106  18.668 -30.903  1.00 13.330          C  
ATOM   3765  OG  SER A 233      25.992  20.032 -31.245  1.00 13.330          O  
ATOM   3766  H   SER A 233      26.560  16.845 -28.511  1.00 11.050          H  
ATOM   3767  HA  SER A 233      28.081  18.750 -30.115  1.00 11.580          H  
ATOM   3768 1HB  SER A 233      26.449  18.104 -31.771  1.00 16.000          H  
ATOM   3769 2HB  SER A 233      25.144  18.272 -30.628  1.00 16.000          H  
ATOM   3770  HG  SER A 233      25.283  20.067 -31.931  1.00 16.000          H  
ATOM   3771  N   ASN A 234      27.292  20.601 -28.628  1.00  9.720          N  
ATOM   3772  CA  ASN A 234      27.016  21.598 -27.606  1.00  9.920          C  
ATOM   3773  C   ASN A 234      25.545  21.965 -27.536  1.00 10.490          C  
ATOM   3774  O   ASN A 234      25.040  22.314 -26.468  1.00 10.570          O  
ATOM   3775  CB  ASN A 234      27.872  22.818 -27.825  1.00 13.810          C  
ATOM   3776  CG  ASN A 234      27.690  23.369 -29.161  1.00 13.810          C  
ATOM   3777  OD1 ASN A 234      28.053  22.690 -30.134  1.00 13.810          O  
ATOM   3778  ND2 ASN A 234      27.139  24.547 -29.268  1.00 13.810          N  
ATOM   3779  H   ASN A 234      27.946  20.832 -29.376  1.00 11.660          H  
ATOM   3780  HA  ASN A 234      27.299  21.187 -26.651  1.00 11.900          H  
ATOM   3781 1HB  ASN A 234      27.627  23.582 -27.089  1.00 16.570          H  
ATOM   3782 2HB  ASN A 234      28.891  22.558 -27.695  1.00 16.570          H  
ATOM   3783 1HD2 ASN A 234      26.993  24.948 -30.174  1.00 16.570          H  
ATOM   3784 2HD2 ASN A 234      26.850  25.041 -28.450  1.00 16.570          H  
ATOM   3785  N   GLN A 235      24.819  21.769 -28.641  1.00 11.080          N  
ATOM   3786  CA  GLN A 235      23.398  22.087 -28.718  1.00 11.830          C  
ATOM   3787  C   GLN A 235      22.576  21.251 -27.728  1.00 11.670          C  
ATOM   3788  O   GLN A 235      21.420  21.574 -27.455  1.00 12.260          O  
ATOM   3789  CB  GLN A 235      22.890  21.843 -30.131  1.00 16.260          C  
ATOM   3790  CG  GLN A 235      22.774  20.408 -30.464  1.00 16.260          C  
ATOM   3791  CD  GLN A 235      22.623  20.169 -31.906  1.00 16.260          C  
ATOM   3792  OE1 GLN A 235      23.645  20.040 -32.603  1.00 16.260          O  
ATOM   3793  NE2 GLN A 235      21.394  20.113 -32.393  1.00 16.260          N  
ATOM   3794  H   GLN A 235      25.289  21.414 -29.480  1.00 13.300          H  
ATOM   3795  HA  GLN A 235      23.267  23.140 -28.471  1.00 14.200          H  
ATOM   3796 1HB  GLN A 235      21.909  22.298 -30.251  1.00 19.510          H  
ATOM   3797 2HB  GLN A 235      23.565  22.304 -30.850  1.00 19.510          H  
ATOM   3798 1HG  GLN A 235      23.634  19.887 -30.097  1.00 19.510          H  
ATOM   3799 2HG  GLN A 235      21.876  20.028 -29.982  1.00 19.510          H  
ATOM   3800 1HE2 GLN A 235      21.248  19.956 -33.372  1.00 19.510          H  
ATOM   3801 2HE2 GLN A 235      20.603  20.227 -31.786  1.00 19.510          H  
ATOM   3802  N   TYR A 236      23.154  20.152 -27.228  1.00 11.050          N  
ATOM   3803  CA  TYR A 236      22.491  19.303 -26.259  1.00 11.090          C  
ATOM   3804  C   TYR A 236      23.229  19.394 -24.926  1.00 10.720          C  
ATOM   3805  O   TYR A 236      22.614  19.542 -23.862  1.00 11.110          O  
ATOM   3806  CB  TYR A 236      22.527  17.842 -26.707  1.00 15.510          C  
ATOM   3807  CG  TYR A 236      21.916  17.568 -28.042  1.00 15.510          C  
ATOM   3808  CD1 TYR A 236      22.742  17.227 -29.102  1.00 15.510          C  
ATOM   3809  CD2 TYR A 236      20.552  17.654 -28.222  1.00 15.510          C  
ATOM   3810  CE1 TYR A 236      22.200  16.966 -30.339  1.00 15.510          C  
ATOM   3811  CE2 TYR A 236      20.007  17.391 -29.459  1.00 15.510          C  
ATOM   3812  CZ  TYR A 236      20.822  17.050 -30.515  1.00 15.510          C  
ATOM   3813  OH  TYR A 236      20.268  16.780 -31.745  1.00 15.510          O  
ATOM   3814  H   TYR A 236      24.104  19.923 -27.511  1.00 13.260          H  
ATOM   3815  HA  TYR A 236      21.466  19.641 -26.115  1.00 13.310          H  
ATOM   3816 1HB  TYR A 236      23.564  17.503 -26.736  1.00 18.610          H  
ATOM   3817 2HB  TYR A 236      22.010  17.230 -25.968  1.00 18.610          H  
ATOM   3818  HD1 TYR A 236      23.820  17.165 -28.955  1.00 18.610          H  
ATOM   3819  HD2 TYR A 236      19.906  17.924 -27.387  1.00 18.610          H  
ATOM   3820  HE1 TYR A 236      22.849  16.695 -31.172  1.00 18.610          H  
ATOM   3821  HE2 TYR A 236      18.928  17.455 -29.603  1.00 18.610          H  
ATOM   3822  HH  TYR A 236      20.968  16.657 -32.392  1.00 18.610          H  
ATOM   3823  N   LEU A 237      24.562  19.348 -24.994  1.00 10.150          N  
ATOM   3824  CA  LEU A 237      25.418  19.298 -23.817  1.00 10.010          C  
ATOM   3825  C   LEU A 237      25.291  20.534 -22.931  1.00 10.640          C  
ATOM   3826  O   LEU A 237      25.327  20.424 -21.705  1.00 11.010          O  
ATOM   3827  CB  LEU A 237      26.862  19.182 -24.292  1.00 14.070          C  
ATOM   3828  CG  LEU A 237      27.255  17.893 -25.067  1.00 14.070          C  
ATOM   3829  CD1 LEU A 237      28.615  18.118 -25.681  1.00 14.070          C  
ATOM   3830  CD2 LEU A 237      27.252  16.679 -24.157  1.00 14.070          C  
ATOM   3831  H   LEU A 237      25.004  19.270 -25.912  1.00 12.180          H  
ATOM   3832  HA  LEU A 237      25.133  18.429 -23.224  1.00 12.010          H  
ATOM   3833 1HB  LEU A 237      27.082  20.023 -24.896  1.00 16.880          H  
ATOM   3834 2HB  LEU A 237      27.501  19.226 -23.426  1.00 16.880          H  
ATOM   3835  HG  LEU A 237      26.554  17.718 -25.867  1.00 16.880          H  
ATOM   3836 1HD1 LEU A 237      28.904  17.252 -26.251  1.00 16.880          H  
ATOM   3837 2HD1 LEU A 237      28.569  18.974 -26.340  1.00 16.880          H  
ATOM   3838 3HD1 LEU A 237      29.345  18.301 -24.919  1.00 16.880          H  
ATOM   3839 1HD2 LEU A 237      27.546  15.809 -24.733  1.00 16.880          H  
ATOM   3840 2HD2 LEU A 237      27.935  16.809 -23.342  1.00 16.880          H  
ATOM   3841 3HD2 LEU A 237      26.258  16.529 -23.767  1.00 16.880          H  
ATOM   3842  N   VAL A 238      25.166  21.722 -23.539  1.00 10.980          N  
ATOM   3843  CA  VAL A 238      25.071  22.949 -22.762  1.00 11.770          C  
ATOM   3844  C   VAL A 238      23.737  23.008 -22.021  1.00 12.480          C  
ATOM   3845  O   VAL A 238      23.685  23.401 -20.858  1.00 13.070          O  
ATOM   3846  CB  VAL A 238      25.303  24.178 -23.650  1.00 16.160          C  
ATOM   3847  CG1 VAL A 238      25.047  25.461 -22.877  1.00 16.160          C  
ATOM   3848  CG2 VAL A 238      26.750  24.152 -24.129  1.00 16.160          C  
ATOM   3849  H   VAL A 238      25.139  21.781 -24.561  1.00 13.180          H  
ATOM   3850  HA  VAL A 238      25.875  22.939 -22.031  1.00 14.120          H  
ATOM   3851  HB  VAL A 238      24.623  24.143 -24.504  1.00 19.390          H  
ATOM   3852 1HG1 VAL A 238      25.230  26.322 -23.524  1.00 19.390          H  
ATOM   3853 2HG1 VAL A 238      24.019  25.500 -22.519  1.00 19.390          H  
ATOM   3854 3HG1 VAL A 238      25.726  25.488 -22.034  1.00 19.390          H  
ATOM   3855 1HG2 VAL A 238      26.924  24.999 -24.761  1.00 19.390          H  
ATOM   3856 2HG2 VAL A 238      27.406  24.196 -23.278  1.00 19.390          H  
ATOM   3857 3HG2 VAL A 238      26.936  23.238 -24.688  1.00 19.390          H  
ATOM   3858  N   TYR A 239      22.646  22.677 -22.696  1.00 12.570          N  
ATOM   3859  CA  TYR A 239      21.343  22.655 -22.053  1.00 13.390          C  
ATOM   3860  C   TYR A 239      21.348  21.699 -20.861  1.00 13.490          C  
ATOM   3861  O   TYR A 239      20.889  22.050 -19.766  1.00 14.310          O  
ATOM   3862  CB  TYR A 239      20.248  22.294 -23.047  1.00 18.420          C  
ATOM   3863  CG  TYR A 239      18.896  22.160 -22.401  1.00 18.420          C  
ATOM   3864  CD1 TYR A 239      18.193  23.292 -22.017  1.00 18.420          C  
ATOM   3865  CD2 TYR A 239      18.352  20.911 -22.202  1.00 18.420          C  
ATOM   3866  CE1 TYR A 239      16.956  23.164 -21.422  1.00 18.420          C  
ATOM   3867  CE2 TYR A 239      17.117  20.789 -21.619  1.00 18.420          C  
ATOM   3868  CZ  TYR A 239      16.422  21.902 -21.223  1.00 18.420          C  
ATOM   3869  OH  TYR A 239      15.189  21.765 -20.632  1.00 18.420          O  
ATOM   3870  H   TYR A 239      22.724  22.420 -23.670  1.00 15.080          H  
ATOM   3871  HA  TYR A 239      21.137  23.654 -21.668  1.00 16.070          H  
ATOM   3872 1HB  TYR A 239      20.186  23.058 -23.823  1.00 22.100          H  
ATOM   3873 2HB  TYR A 239      20.495  21.347 -23.535  1.00 22.100          H  
ATOM   3874  HD1 TYR A 239      18.620  24.281 -22.176  1.00 22.100          H  
ATOM   3875  HD2 TYR A 239      18.902  20.017 -22.507  1.00 22.100          H  
ATOM   3876  HE1 TYR A 239      16.404  24.050 -21.111  1.00 22.100          H  
ATOM   3877  HE2 TYR A 239      16.690  19.801 -21.465  1.00 22.100          H  
ATOM   3878  HH  TYR A 239      14.955  20.835 -20.603  1.00 22.100          H  
ATOM   3879  N   GLU A 240      21.850  20.473 -21.075  1.00 12.780          N  
ATOM   3880  CA  GLU A 240      21.890  19.502 -19.991  1.00 13.030          C  
ATOM   3881  C   GLU A 240      22.793  19.946 -18.833  1.00 13.300          C  
ATOM   3882  O   GLU A 240      22.437  19.749 -17.662  1.00 14.070          O  
ATOM   3883  CB  GLU A 240      22.370  18.159 -20.522  1.00 18.140          C  
ATOM   3884  CG  GLU A 240      21.386  17.357 -21.407  1.00 18.140          C  
ATOM   3885  CD  GLU A 240      20.221  16.804 -20.624  1.00 18.140          C  
ATOM   3886  OE1 GLU A 240      20.453  16.230 -19.592  1.00 18.140          O  
ATOM   3887  OE2 GLU A 240      19.097  16.908 -21.058  1.00 18.140          O  
ATOM   3888  H   GLU A 240      22.191  20.210 -22.005  1.00 15.340          H  
ATOM   3889  HA  GLU A 240      20.881  19.382 -19.607  1.00 15.640          H  
ATOM   3890 1HB  GLU A 240      23.262  18.341 -21.124  1.00 21.770          H  
ATOM   3891 2HB  GLU A 240      22.655  17.529 -19.684  1.00 21.770          H  
ATOM   3892 1HG  GLU A 240      21.007  18.018 -22.190  1.00 21.770          H  
ATOM   3893 2HG  GLU A 240      21.927  16.546 -21.885  1.00 21.770          H  
ATOM   3894  N   ILE A 241      23.942  20.583 -19.118  1.00 12.840          N  
ATOM   3895  CA  ILE A 241      24.768  20.993 -17.997  1.00 13.290          C  
ATOM   3896  C   ILE A 241      24.078  22.112 -17.248  1.00 14.340          C  
ATOM   3897  O   ILE A 241      24.171  22.163 -16.024  1.00 15.090          O  
ATOM   3898  CB  ILE A 241      26.195  21.438 -18.398  1.00 18.430          C  
ATOM   3899  CG1 ILE A 241      27.155  21.429 -17.216  1.00 18.430          C  
ATOM   3900  CG2 ILE A 241      26.257  22.823 -18.946  1.00 18.430          C  
ATOM   3901  CD1 ILE A 241      27.480  20.091 -16.684  1.00 18.430          C  
ATOM   3902  H   ILE A 241      24.265  20.701 -20.083  1.00 15.410          H  
ATOM   3903  HA  ILE A 241      24.839  20.144 -17.330  1.00 15.950          H  
ATOM   3904  HB  ILE A 241      26.539  20.748 -19.139  1.00 22.110          H  
ATOM   3905 1HG1 ILE A 241      28.064  21.908 -17.525  1.00 22.110          H  
ATOM   3906 2HG1 ILE A 241      26.733  22.012 -16.407  1.00 22.110          H  
ATOM   3907 1HG2 ILE A 241      27.267  23.058 -19.223  1.00 22.110          H  
ATOM   3908 2HG2 ILE A 241      25.651  22.886 -19.788  1.00 22.110          H  
ATOM   3909 3HG2 ILE A 241      25.938  23.533 -18.202  1.00 22.110          H  
ATOM   3910 1HD1 ILE A 241      28.176  20.222 -15.886  1.00 22.110          H  
ATOM   3911 2HD1 ILE A 241      26.612  19.598 -16.325  1.00 22.110          H  
ATOM   3912 3HD1 ILE A 241      27.928  19.478 -17.442  1.00 22.110          H  
ATOM   3913  N   LYS A 242      23.375  23.010 -17.962  1.00 14.530          N  
ATOM   3914  CA  LYS A 242      22.687  24.090 -17.291  1.00 15.610          C  
ATOM   3915  C   LYS A 242      21.659  23.506 -16.337  1.00 16.340          C  
ATOM   3916  O   LYS A 242      21.564  23.948 -15.194  1.00 17.220          O  
ATOM   3917  CB  LYS A 242      22.035  25.049 -18.292  1.00 21.420          C  
ATOM   3918  CG  LYS A 242      21.300  26.274 -17.668  1.00 21.420          C  
ATOM   3919  CD  LYS A 242      22.273  27.174 -16.869  1.00 21.420          C  
ATOM   3920  CE  LYS A 242      21.734  28.604 -16.628  1.00 21.420          C  
ATOM   3921  NZ  LYS A 242      20.454  28.632 -15.870  1.00 21.420          N  
ATOM   3922  H   LYS A 242      23.376  22.968 -18.988  1.00 17.440          H  
ATOM   3923  HA  LYS A 242      23.417  24.646 -16.711  1.00 18.730          H  
ATOM   3924 1HB  LYS A 242      22.790  25.413 -18.985  1.00 25.710          H  
ATOM   3925 2HB  LYS A 242      21.306  24.494 -18.885  1.00 25.710          H  
ATOM   3926 1HG  LYS A 242      20.849  26.857 -18.467  1.00 25.710          H  
ATOM   3927 2HG  LYS A 242      20.503  25.923 -17.000  1.00 25.710          H  
ATOM   3928 1HD  LYS A 242      22.441  26.719 -15.888  1.00 25.710          H  
ATOM   3929 2HD  LYS A 242      23.221  27.246 -17.384  1.00 25.710          H  
ATOM   3930 1HE  LYS A 242      22.483  29.156 -16.064  1.00 25.710          H  
ATOM   3931 2HE  LYS A 242      21.580  29.099 -17.586  1.00 25.710          H  
ATOM   3932 1HZ  LYS A 242      20.161  29.577 -15.733  1.00 25.710          H  
ATOM   3933 2HZ  LYS A 242      19.745  28.135 -16.381  1.00 25.710          H  
ATOM   3934 3HZ  LYS A 242      20.562  28.181 -14.948  1.00 25.710          H  
ATOM   3935  N   LYS A 243      20.921  22.466 -16.755  1.00 16.060          N  
ATOM   3936  CA  LYS A 243      19.969  21.883 -15.817  1.00 16.900          C  
ATOM   3937  C   LYS A 243      20.677  21.415 -14.545  1.00 17.150          C  
ATOM   3938  O   LYS A 243      20.206  21.708 -13.446  1.00 18.150          O  
ATOM   3939  CB  LYS A 243      19.211  20.701 -16.426  1.00 23.320          C  
ATOM   3940  CG  LYS A 243      18.131  21.056 -17.459  1.00 23.320          C  
ATOM   3941  CD  LYS A 243      17.262  19.820 -17.808  1.00 23.320          C  
ATOM   3942  CE  LYS A 243      18.016  18.839 -18.710  1.00 23.320          C  
ATOM   3943  NZ  LYS A 243      17.184  17.669 -19.138  1.00 23.320          N  
ATOM   3944  H   LYS A 243      20.995  22.144 -17.728  1.00 19.270          H  
ATOM   3945  HA  LYS A 243      19.249  22.653 -15.537  1.00 20.280          H  
ATOM   3946 1HB  LYS A 243      19.936  20.052 -16.913  1.00 27.990          H  
ATOM   3947 2HB  LYS A 243      18.743  20.124 -15.628  1.00 27.990          H  
ATOM   3948 1HG  LYS A 243      17.487  21.840 -17.055  1.00 27.990          H  
ATOM   3949 2HG  LYS A 243      18.607  21.435 -18.368  1.00 27.990          H  
ATOM   3950 1HD  LYS A 243      16.956  19.307 -16.895  1.00 27.990          H  
ATOM   3951 2HD  LYS A 243      16.367  20.154 -18.332  1.00 27.990          H  
ATOM   3952 1HE  LYS A 243      18.341  19.373 -19.587  1.00 27.990          H  
ATOM   3953 2HE  LYS A 243      18.895  18.457 -18.197  1.00 27.990          H  
ATOM   3954 1HZ  LYS A 243      17.790  17.109 -19.763  1.00 27.990          H  
ATOM   3955 2HZ  LYS A 243      16.906  17.125 -18.337  1.00 27.990          H  
ATOM   3956 3HZ  LYS A 243      16.368  17.957 -19.642  1.00 27.990          H  
ATOM   3957  N   LEU A 244      21.824  20.739 -14.678  1.00 16.340          N  
ATOM   3958  CA  LEU A 244      22.545  20.273 -13.492  1.00 16.650          C  
ATOM   3959  C   LEU A 244      23.031  21.441 -12.624  1.00 17.400          C  
ATOM   3960  O   LEU A 244      22.958  21.371 -11.384  1.00 18.290          O  
ATOM   3961  CB  LEU A 244      23.714  19.380 -13.925  1.00 23.190          C  
ATOM   3962  CG  LEU A 244      23.332  17.996 -14.547  1.00 23.190          C  
ATOM   3963  CD1 LEU A 244      24.565  17.357 -15.125  1.00 23.190          C  
ATOM   3964  CD2 LEU A 244      22.747  17.069 -13.484  1.00 23.190          C  
ATOM   3965  H   LEU A 244      22.153  20.505 -15.624  1.00 19.610          H  
ATOM   3966  HA  LEU A 244      21.867  19.693 -12.888  1.00 19.980          H  
ATOM   3967 1HB  LEU A 244      24.292  19.926 -14.669  1.00 27.820          H  
ATOM   3968 2HB  LEU A 244      24.343  19.196 -13.068  1.00 27.820          H  
ATOM   3969  HG  LEU A 244      22.606  18.149 -15.351  1.00 27.820          H  
ATOM   3970 1HD1 LEU A 244      24.306  16.399 -15.573  1.00 27.820          H  
ATOM   3971 2HD1 LEU A 244      24.979  18.006 -15.878  1.00 27.820          H  
ATOM   3972 3HD1 LEU A 244      25.284  17.203 -14.353  1.00 27.820          H  
ATOM   3973 1HD2 LEU A 244      22.499  16.112 -13.942  1.00 27.820          H  
ATOM   3974 2HD2 LEU A 244      23.482  16.912 -12.709  1.00 27.820          H  
ATOM   3975 3HD2 LEU A 244      21.851  17.490 -13.052  1.00 27.820          H  
ATOM   3976  N   MET A 245      23.486  22.521 -13.269  1.00 17.150          N  
ATOM   3977  CA  MET A 245      23.947  23.721 -12.571  1.00 17.940          C  
ATOM   3978  C   MET A 245      22.803  24.369 -11.779  1.00 19.070          C  
ATOM   3979  O   MET A 245      22.998  24.776 -10.629  1.00 19.980          O  
ATOM   3980  CB  MET A 245      24.551  24.691 -13.584  1.00 24.800          C  
ATOM   3981  CG  MET A 245      25.868  24.185 -14.188  1.00 24.800          C  
ATOM   3982  SD  MET A 245      26.446  25.137 -15.626  1.00 24.800          S  
ATOM   3983  CE  MET A 245      27.018  26.662 -14.921  1.00 24.800          C  
ATOM   3984  H   MET A 245      23.557  22.477 -14.293  1.00 20.580          H  
ATOM   3985  HA  MET A 245      24.723  23.430 -11.862  1.00 21.530          H  
ATOM   3986 1HB  MET A 245      23.845  24.856 -14.386  1.00 29.760          H  
ATOM   3987 2HB  MET A 245      24.729  25.649 -13.101  1.00 29.760          H  
ATOM   3988 1HG  MET A 245      26.637  24.229 -13.417  1.00 29.760          H  
ATOM   3989 2HG  MET A 245      25.761  23.148 -14.473  1.00 29.760          H  
ATOM   3990 1HE  MET A 245      27.398  27.306 -15.711  1.00 29.760          H  
ATOM   3991 2HE  MET A 245      26.198  27.164 -14.411  1.00 29.760          H  
ATOM   3992 3HE  MET A 245      27.819  26.455 -14.209  1.00 29.760          H  
ATOM   3993  N   ASP A 246      21.603  24.430 -12.386  1.00 19.100          N  
ATOM   3994  CA  ASP A 246      20.403  24.972 -11.739  1.00 20.230          C  
ATOM   3995  C   ASP A 246      19.954  24.101 -10.564  1.00 20.940          C  
ATOM   3996  O   ASP A 246      19.523  24.619  -9.532  1.00 22.030          O  
ATOM   3997  CB  ASP A 246      19.247  25.113 -12.734  1.00 27.870          C  
ATOM   3998  CG  ASP A 246      19.404  26.281 -13.735  1.00 27.870          C  
ATOM   3999  OD1 ASP A 246      20.235  27.150 -13.531  1.00 27.870          O  
ATOM   4000  OD2 ASP A 246      18.683  26.311 -14.711  1.00 27.870          O  
ATOM   4001  H   ASP A 246      21.546  24.133 -13.364  1.00 22.920          H  
ATOM   4002  HA  ASP A 246      20.644  25.962 -11.356  1.00 24.280          H  
ATOM   4003 1HB  ASP A 246      19.168  24.184 -13.306  1.00 33.440          H  
ATOM   4004 2HB  ASP A 246      18.314  25.229 -12.190  1.00 33.440          H  
ATOM   4005  N   ILE A 247      20.091  22.776 -10.713  1.00 20.370          N  
ATOM   4006  CA  ILE A 247      19.790  21.810  -9.653  1.00 21.040          C  
ATOM   4007  C   ILE A 247      20.695  22.085  -8.470  1.00 21.640          C  
ATOM   4008  O   ILE A 247      20.265  22.048  -7.316  1.00 22.650          O  
ATOM   4009  CB  ILE A 247      19.923  20.341 -10.129  1.00 29.190          C  
ATOM   4010  CG1 ILE A 247      18.785  20.024 -11.140  1.00 29.190          C  
ATOM   4011  CG2 ILE A 247      19.938  19.361  -8.922  1.00 29.190          C  
ATOM   4012  CD1 ILE A 247      18.963  18.738 -11.943  1.00 29.190          C  
ATOM   4013  H   ILE A 247      20.391  22.430 -11.631  1.00 24.440          H  
ATOM   4014  HA  ILE A 247      18.756  21.965  -9.332  1.00 25.250          H  
ATOM   4015  HB  ILE A 247      20.854  20.236 -10.668  1.00 35.030          H  
ATOM   4016 1HG1 ILE A 247      17.852  19.944 -10.584  1.00 35.030          H  
ATOM   4017 2HG1 ILE A 247      18.688  20.852 -11.825  1.00 35.030          H  
ATOM   4018 1HG2 ILE A 247      20.057  18.342  -9.272  1.00 35.030          H  
ATOM   4019 2HG2 ILE A 247      20.768  19.591  -8.252  1.00 35.030          H  
ATOM   4020 3HG2 ILE A 247      19.001  19.447  -8.369  1.00 35.030          H  
ATOM   4021 1HD1 ILE A 247      18.109  18.617 -12.610  1.00 35.030          H  
ATOM   4022 2HD1 ILE A 247      19.860  18.799 -12.531  1.00 35.030          H  
ATOM   4023 3HD1 ILE A 247      19.023  17.882 -11.282  1.00 35.030          H  
ATOM   4024  N   GLY A 248      21.967  22.336  -8.771  1.00 21.060          N  
ATOM   4025  CA  GLY A 248      22.952  22.646  -7.754  1.00 21.630          C  
ATOM   4026  C   GLY A 248      24.081  21.637  -7.680  1.00 21.080          C  
ATOM   4027  O   GLY A 248      24.686  21.454  -6.620  1.00 21.710          O  
ATOM   4028  H   GLY A 248      22.243  22.286  -9.751  1.00 25.270          H  
ATOM   4029 1HA  GLY A 248      23.368  23.631  -7.971  1.00 25.960          H  
ATOM   4030 2HA  GLY A 248      22.462  22.718  -6.786  1.00 25.960          H  
ATOM   4031  N   VAL A 249      24.355  20.966  -8.791  1.00 19.980          N  
ATOM   4032  CA  VAL A 249      25.431  20.005  -8.851  1.00 19.460          C  
ATOM   4033  C   VAL A 249      26.723  20.769  -9.117  1.00 19.150          C  
ATOM   4034  O   VAL A 249      26.797  21.546 -10.066  1.00 18.650          O  
ATOM   4035  CB  VAL A 249      25.176  19.006  -9.995  1.00 27.450          C  
ATOM   4036  CG1 VAL A 249      26.327  18.001 -10.117  1.00 27.450          C  
ATOM   4037  CG2 VAL A 249      23.835  18.307  -9.774  1.00 27.450          C  
ATOM   4038  H   VAL A 249      23.825  21.157  -9.640  1.00 23.980          H  
ATOM   4039  HA  VAL A 249      25.504  19.479  -7.899  1.00 23.350          H  
ATOM   4040  HB  VAL A 249      25.137  19.562 -10.922  1.00 32.940          H  
ATOM   4041 1HG1 VAL A 249      26.133  17.353 -10.951  1.00 32.940          H  
ATOM   4042 2HG1 VAL A 249      27.259  18.518 -10.287  1.00 32.940          H  
ATOM   4043 3HG1 VAL A 249      26.408  17.414  -9.204  1.00 32.940          H  
ATOM   4044 1HG2 VAL A 249      23.639  17.629 -10.584  1.00 32.940          H  
ATOM   4045 2HG2 VAL A 249      23.867  17.753  -8.839  1.00 32.940          H  
ATOM   4046 3HG2 VAL A 249      23.036  19.049  -9.727  1.00 32.940          H  
ATOM   4047  N   LYS A 250      27.750  20.556  -8.300  1.00 19.590          N  
ATOM   4048  CA  LYS A 250      29.010  21.256  -8.515  1.00 19.510          C  
ATOM   4049  C   LYS A 250      29.391  21.013  -9.973  1.00 18.300          C  
ATOM   4050  O   LYS A 250      29.399  19.857 -10.413  1.00 17.670          O  
ATOM   4051  CB  LYS A 250      30.074  20.741  -7.540  1.00 27.350          C  
ATOM   4052  CG  LYS A 250      31.419  21.470  -7.572  1.00 27.350          C  
ATOM   4053  CD  LYS A 250      32.358  20.915  -6.494  1.00 27.350          C  
ATOM   4054  CE  LYS A 250      33.682  21.673  -6.447  1.00 27.350          C  
ATOM   4055  NZ  LYS A 250      34.598  21.135  -5.392  1.00 27.350          N  
ATOM   4056  H   LYS A 250      27.652  19.907  -7.529  1.00 23.510          H  
ATOM   4057  HA  LYS A 250      28.861  22.326  -8.364  1.00 23.410          H  
ATOM   4058 1HB  LYS A 250      29.686  20.807  -6.520  1.00 32.820          H  
ATOM   4059 2HB  LYS A 250      30.265  19.681  -7.743  1.00 32.820          H  
ATOM   4060 1HG  LYS A 250      31.886  21.325  -8.545  1.00 32.820          H  
ATOM   4061 2HG  LYS A 250      31.270  22.535  -7.414  1.00 32.820          H  
ATOM   4062 1HD  LYS A 250      31.873  20.966  -5.519  1.00 32.820          H  
ATOM   4063 2HD  LYS A 250      32.564  19.866  -6.719  1.00 32.820          H  
ATOM   4064 1HE  LYS A 250      34.173  21.591  -7.417  1.00 32.820          H  
ATOM   4065 2HE  LYS A 250      33.484  22.725  -6.238  1.00 32.820          H  
ATOM   4066 1HZ  LYS A 250      35.461  21.661  -5.394  1.00 32.820          H  
ATOM   4067 2HZ  LYS A 250      34.161  21.217  -4.484  1.00 32.820          H  
ATOM   4068 3HZ  LYS A 250      34.799  20.164  -5.580  1.00 32.820          H  
ATOM   4069  N   LEU A 251      29.746  22.080 -10.709  1.00 18.050          N  
ATOM   4070  CA  LEU A 251      30.041  21.950 -12.138  1.00 16.960          C  
ATOM   4071  C   LEU A 251      31.012  20.837 -12.479  1.00 16.530          C  
ATOM   4072  O   LEU A 251      30.834  20.162 -13.487  1.00 15.590          O  
ATOM   4073  CB  LEU A 251      30.569  23.273 -12.729  1.00 24.180          C  
ATOM   4074  CG  LEU A 251      30.929  23.266 -14.287  1.00 24.180          C  
ATOM   4075  CD1 LEU A 251      29.684  22.938 -15.137  1.00 24.180          C  
ATOM   4076  CD2 LEU A 251      31.476  24.642 -14.680  1.00 24.180          C  
ATOM   4077  H   LEU A 251      29.740  22.995 -10.280  1.00 21.660          H  
ATOM   4078  HA  LEU A 251      29.095  21.737 -12.623  1.00 20.350          H  
ATOM   4079 1HB  LEU A 251      29.815  24.043 -12.568  1.00 29.020          H  
ATOM   4080 2HB  LEU A 251      31.469  23.556 -12.186  1.00 29.020          H  
ATOM   4081  HG  LEU A 251      31.687  22.506 -14.488  1.00 29.020          H  
ATOM   4082 1HD1 LEU A 251      29.952  22.940 -16.193  1.00 29.020          H  
ATOM   4083 2HD1 LEU A 251      29.305  21.960 -14.876  1.00 29.020          H  
ATOM   4084 3HD1 LEU A 251      28.918  23.678 -14.960  1.00 29.020          H  
ATOM   4085 1HD2 LEU A 251      31.734  24.642 -15.740  1.00 29.020          H  
ATOM   4086 2HD2 LEU A 251      30.721  25.406 -14.492  1.00 29.020          H  
ATOM   4087 3HD2 LEU A 251      32.369  24.861 -14.092  1.00 29.020          H  
ATOM   4088  N   LYS A 252      32.053  20.635 -11.683  1.00 17.290          N  
ATOM   4089  CA  LYS A 252      33.004  19.581 -12.015  1.00 17.050          C  
ATOM   4090  C   LYS A 252      32.359  18.186 -12.072  1.00 16.760          C  
ATOM   4091  O   LYS A 252      32.748  17.359 -12.907  1.00 16.170          O  
ATOM   4092  CB  LYS A 252      34.187  19.592 -11.049  1.00 23.970          C  
ATOM   4093  CG  LYS A 252      35.123  20.794 -11.249  1.00 23.970          C  
ATOM   4094  CD  LYS A 252      36.306  20.785 -10.277  1.00 23.970          C  
ATOM   4095  CE  LYS A 252      37.233  21.987 -10.526  1.00 23.970          C  
ATOM   4096  NZ  LYS A 252      38.396  22.016  -9.584  1.00 23.970          N  
ATOM   4097  H   LYS A 252      32.175  21.215 -10.868  1.00 20.750          H  
ATOM   4098  HA  LYS A 252      33.394  19.789 -13.013  1.00 20.460          H  
ATOM   4099 1HB  LYS A 252      33.817  19.603 -10.021  1.00 28.760          H  
ATOM   4100 2HB  LYS A 252      34.768  18.679 -11.180  1.00 28.760          H  
ATOM   4101 1HG  LYS A 252      35.506  20.775 -12.271  1.00 28.760          H  
ATOM   4102 2HG  LYS A 252      34.558  21.715 -11.115  1.00 28.760          H  
ATOM   4103 1HD  LYS A 252      35.938  20.825  -9.253  1.00 28.760          H  
ATOM   4104 2HD  LYS A 252      36.877  19.865 -10.405  1.00 28.760          H  
ATOM   4105 1HE  LYS A 252      37.609  21.939 -11.546  1.00 28.760          H  
ATOM   4106 2HE  LYS A 252      36.660  22.907 -10.403  1.00 28.760          H  
ATOM   4107 1HZ  LYS A 252      38.973  22.822  -9.787  1.00 28.760          H  
ATOM   4108 2HZ  LYS A 252      38.066  22.075  -8.633  1.00 28.760          H  
ATOM   4109 3HZ  LYS A 252      38.945  21.175  -9.695  1.00 28.760          H  
ATOM   4110  N   ASP A 253      31.369  17.920 -11.212  1.00 17.290          N  
ATOM   4111  CA  ASP A 253      30.752  16.607 -11.198  1.00 17.230          C  
ATOM   4112  C   ASP A 253      29.750  16.578 -12.319  1.00 16.230          C  
ATOM   4113  O   ASP A 253      29.655  15.601 -13.061  1.00 15.780          O  
ATOM   4114  CB  ASP A 253      30.035  16.356  -9.872  1.00 24.150          C  
ATOM   4115  CG  ASP A 253      30.973  16.261  -8.662  1.00 24.150          C  
ATOM   4116  OD1 ASP A 253      32.070  15.719  -8.772  1.00 24.150          O  
ATOM   4117  OD2 ASP A 253      30.577  16.733  -7.617  1.00 24.150          O  
ATOM   4118  H   ASP A 253      31.022  18.638 -10.578  1.00 20.750          H  
ATOM   4119  HA  ASP A 253      31.508  15.842 -11.365  1.00 20.680          H  
ATOM   4120 1HB  ASP A 253      29.330  17.169  -9.693  1.00 28.980          H  
ATOM   4121 2HB  ASP A 253      29.455  15.436  -9.939  1.00 28.980          H  
ATOM   4122  N   ALA A 254      29.056  17.696 -12.497  1.00 15.980          N  
ATOM   4123  CA  ALA A 254      28.045  17.802 -13.522  1.00 15.150          C  
ATOM   4124  C   ALA A 254      28.679  17.577 -14.904  1.00 14.110          C  
ATOM   4125  O   ALA A 254      28.090  16.941 -15.787  1.00 13.520          O  
ATOM   4126  CB  ALA A 254      27.377  19.160 -13.420  1.00 21.540          C  
ATOM   4127  H   ALA A 254      29.216  18.481 -11.857  1.00 19.180          H  
ATOM   4128  HA  ALA A 254      27.310  17.023 -13.351  1.00 18.180          H  
ATOM   4129 1HB  ALA A 254      26.610  19.248 -14.146  1.00 25.850          H  
ATOM   4130 2HB  ALA A 254      26.954  19.295 -12.450  1.00 25.850          H  
ATOM   4131 3HB  ALA A 254      28.116  19.923 -13.582  1.00 25.850          H  
ATOM   4132  N   CYS A 255      29.901  18.096 -15.079  1.00 14.030          N  
ATOM   4133  CA  CYS A 255      30.654  17.948 -16.309  1.00 13.200          C  
ATOM   4134  C   CYS A 255      30.976  16.484 -16.509  1.00 13.160          C  
ATOM   4135  O   CYS A 255      30.769  15.958 -17.602  1.00 12.440          O  
ATOM   4136  CB  CYS A 255      31.938  18.785 -16.275  1.00 18.810          C  
ATOM   4137  SG  CYS A 255      32.929  18.771 -17.836  1.00 18.810          S  
ATOM   4138  H   CYS A 255      30.299  18.648 -14.321  1.00 16.840          H  
ATOM   4139  HA  CYS A 255      30.039  18.278 -17.139  1.00 15.840          H  
ATOM   4140 1HB  CYS A 255      31.680  19.820 -16.041  1.00 22.570          H  
ATOM   4141 2HB  CYS A 255      32.576  18.426 -15.464  1.00 22.570          H  
ATOM   4142  HG  CYS A 255      31.931  19.059 -18.669  1.00 22.570          H  
ATOM   4143  N   ASN A 256      31.447  15.801 -15.460  1.00 14.060          N  
ATOM   4144  CA  ASN A 256      31.723  14.383 -15.608  1.00 14.230          C  
ATOM   4145  C   ASN A 256      30.452  13.583 -15.905  1.00 14.080          C  
ATOM   4146  O   ASN A 256      30.508  12.590 -16.638  1.00 13.780          O  
ATOM   4147  CB  ASN A 256      32.438  13.841 -14.394  1.00 19.850          C  
ATOM   4148  CG  ASN A 256      33.881  14.256 -14.353  1.00 19.850          C  
ATOM   4149  OD1 ASN A 256      34.489  14.586 -15.381  1.00 19.850          O  
ATOM   4150  ND2 ASN A 256      34.452  14.243 -13.181  1.00 19.850          N  
ATOM   4151  H   ASN A 256      31.665  16.282 -14.578  1.00 16.870          H  
ATOM   4152  HA  ASN A 256      32.386  14.262 -16.461  1.00 17.080          H  
ATOM   4153 1HB  ASN A 256      31.942  14.204 -13.490  1.00 23.820          H  
ATOM   4154 2HB  ASN A 256      32.378  12.754 -14.389  1.00 23.820          H  
ATOM   4155 1HD2 ASN A 256      35.410  14.509 -13.091  1.00 23.820          H  
ATOM   4156 2HD2 ASN A 256      33.930  13.978 -12.369  1.00 23.820          H  
ATOM   4157  N   TYR A 257      29.296  14.017 -15.378  1.00 14.410          N  
ATOM   4158  CA  TYR A 257      28.054  13.293 -15.644  1.00 14.490          C  
ATOM   4159  C   TYR A 257      27.768  13.309 -17.144  1.00 13.490          C  
ATOM   4160  O   TYR A 257      27.401  12.275 -17.722  1.00 13.450          O  
ATOM   4161  CB  TYR A 257      26.842  13.909 -14.917  1.00 20.250          C  
ATOM   4162  CG  TYR A 257      26.855  13.882 -13.374  1.00 20.250          C  
ATOM   4163  CD1 TYR A 257      25.908  14.632 -12.693  1.00 20.250          C  
ATOM   4164  CD2 TYR A 257      27.802  13.161 -12.646  1.00 20.250          C  
ATOM   4165  CE1 TYR A 257      25.890  14.658 -11.326  1.00 20.250          C  
ATOM   4166  CE2 TYR A 257      27.782  13.201 -11.268  1.00 20.250          C  
ATOM   4167  CZ  TYR A 257      26.830  13.944 -10.610  1.00 20.250          C  
ATOM   4168  OH  TYR A 257      26.816  13.978  -9.235  1.00 20.250          O  
ATOM   4169  H   TYR A 257      29.320  14.807 -14.726  1.00 17.290          H  
ATOM   4170  HA  TYR A 257      28.174  12.254 -15.345  1.00 17.390          H  
ATOM   4171 1HB  TYR A 257      26.733  14.942 -15.228  1.00 24.300          H  
ATOM   4172 2HB  TYR A 257      25.943  13.393 -15.248  1.00 24.300          H  
ATOM   4173  HD1 TYR A 257      25.171  15.197 -13.246  1.00 24.300          H  
ATOM   4174  HD2 TYR A 257      28.564  12.572 -13.144  1.00 24.300          H  
ATOM   4175  HE1 TYR A 257      25.136  15.245 -10.804  1.00 24.300          H  
ATOM   4176  HE2 TYR A 257      28.524  12.643 -10.698  1.00 24.300          H  
ATOM   4177  HH  TYR A 257      26.077  14.510  -8.930  1.00 24.300          H  
ATOM   4178  N   LEU A 258      27.971  14.474 -17.782  1.00 12.800          N  
ATOM   4179  CA  LEU A 258      27.745  14.577 -19.218  1.00 11.910          C  
ATOM   4180  C   LEU A 258      28.844  13.903 -20.022  1.00 11.360          C  
ATOM   4181  O   LEU A 258      28.575  13.329 -21.084  1.00 11.040          O  
ATOM   4182  CB  LEU A 258      27.654  16.045 -19.676  1.00 17.030          C  
ATOM   4183  CG  LEU A 258      26.271  16.735 -19.755  1.00 17.030          C  
ATOM   4184  CD1 LEU A 258      25.346  15.950 -20.706  1.00 17.030          C  
ATOM   4185  CD2 LEU A 258      25.695  16.874 -18.370  1.00 17.030          C  
ATOM   4186  H   LEU A 258      28.216  15.302 -17.222  1.00 15.360          H  
ATOM   4187  HA  LEU A 258      26.826  14.058 -19.436  1.00 14.290          H  
ATOM   4188 1HB  LEU A 258      28.240  16.633 -18.969  1.00 20.440          H  
ATOM   4189 2HB  LEU A 258      28.116  16.129 -20.657  1.00 20.440          H  
ATOM   4190  HG  LEU A 258      26.402  17.734 -20.184  1.00 20.440          H  
ATOM   4191 1HD1 LEU A 258      24.417  16.442 -20.792  1.00 20.440          H  
ATOM   4192 2HD1 LEU A 258      25.802  15.891 -21.675  1.00 20.440          H  
ATOM   4193 3HD1 LEU A 258      25.159  14.954 -20.347  1.00 20.440          H  
ATOM   4194 1HD2 LEU A 258      24.736  17.387 -18.422  1.00 20.440          H  
ATOM   4195 2HD2 LEU A 258      25.553  15.892 -17.923  1.00 20.440          H  
ATOM   4196 3HD2 LEU A 258      26.381  17.452 -17.758  1.00 20.440          H  
ATOM   4197  N   ALA A 259      30.092  13.969 -19.540  1.00 11.450          N  
ATOM   4198  CA  ALA A 259      31.196  13.348 -20.261  1.00 11.120          C  
ATOM   4199  C   ALA A 259      30.945  11.862 -20.379  1.00 11.510          C  
ATOM   4200  O   ALA A 259      31.115  11.266 -21.447  1.00 11.190          O  
ATOM   4201  CB  ALA A 259      32.517  13.591 -19.540  1.00 15.700          C  
ATOM   4202  H   ALA A 259      30.278  14.499 -18.684  1.00 13.740          H  
ATOM   4203  HA  ALA A 259      31.248  13.770 -21.263  1.00 13.340          H  
ATOM   4204 1HB  ALA A 259      33.324  13.121 -20.096  1.00 18.840          H  
ATOM   4205 2HB  ALA A 259      32.706  14.650 -19.458  1.00 18.840          H  
ATOM   4206 3HB  ALA A 259      32.465  13.157 -18.549  1.00 18.840          H  
ATOM   4207  N   LYS A 260      30.452  11.257 -19.297  1.00 12.340          N  
ATOM   4208  CA  LYS A 260      30.165   9.843 -19.340  1.00 12.920          C  
ATOM   4209  C   LYS A 260      28.960   9.560 -20.221  1.00 12.860          C  
ATOM   4210  O   LYS A 260      29.024   8.715 -21.112  1.00 13.000          O  
ATOM   4211  CB  LYS A 260      29.923   9.324 -17.927  1.00 17.860          C  
ATOM   4212  CG  LYS A 260      31.168   9.281 -17.058  1.00 17.860          C  
ATOM   4213  CD  LYS A 260      30.836   8.812 -15.649  1.00 17.860          C  
ATOM   4214  CE  LYS A 260      32.072   8.793 -14.760  1.00 17.860          C  
ATOM   4215  NZ  LYS A 260      31.745   8.369 -13.369  1.00 17.860          N  
ATOM   4216  H   LYS A 260      30.339  11.778 -18.422  1.00 14.810          H  
ATOM   4217  HA  LYS A 260      31.025   9.327 -19.765  1.00 15.500          H  
ATOM   4218 1HB  LYS A 260      29.199   9.979 -17.431  1.00 21.430          H  
ATOM   4219 2HB  LYS A 260      29.491   8.327 -17.971  1.00 21.430          H  
ATOM   4220 1HG  LYS A 260      31.892   8.600 -17.504  1.00 21.430          H  
ATOM   4221 2HG  LYS A 260      31.611  10.274 -17.013  1.00 21.430          H  
ATOM   4222 1HD  LYS A 260      30.098   9.490 -15.214  1.00 21.430          H  
ATOM   4223 2HD  LYS A 260      30.410   7.811 -15.687  1.00 21.430          H  
ATOM   4224 1HE  LYS A 260      32.802   8.104 -15.178  1.00 21.430          H  
ATOM   4225 2HE  LYS A 260      32.506   9.795 -14.731  1.00 21.430          H  
ATOM   4226 1HZ  LYS A 260      32.586   8.369 -12.808  1.00 21.430          H  
ATOM   4227 2HZ  LYS A 260      31.076   9.012 -12.969  1.00 21.430          H  
ATOM   4228 3HZ  LYS A 260      31.351   7.439 -13.382  1.00 21.430          H  
ATOM   4229  N   LYS A 261      27.875  10.323 -20.046  1.00 12.800          N  
ATOM   4230  CA  LYS A 261      26.653  10.075 -20.805  1.00 12.980          C  
ATOM   4231  C   LYS A 261      26.871  10.039 -22.308  1.00 12.260          C  
ATOM   4232  O   LYS A 261      26.369   9.148 -22.990  1.00 12.560          O  
ATOM   4233  CB  LYS A 261      25.604  11.145 -20.493  1.00 18.100          C  
ATOM   4234  CG  LYS A 261      24.248  10.957 -21.203  1.00 18.100          C  
ATOM   4235  CD  LYS A 261      23.265  12.058 -20.814  1.00 18.100          C  
ATOM   4236  CE  LYS A 261      21.932  11.890 -21.538  1.00 18.100          C  
ATOM   4237  NZ  LYS A 261      20.956  12.961 -21.166  1.00 18.100          N  
ATOM   4238  H   LYS A 261      27.863  11.047 -19.321  1.00 15.360          H  
ATOM   4239  HA  LYS A 261      26.264   9.104 -20.502  1.00 15.580          H  
ATOM   4240 1HB  LYS A 261      25.426  11.172 -19.415  1.00 21.720          H  
ATOM   4241 2HB  LYS A 261      25.994  12.121 -20.777  1.00 21.720          H  
ATOM   4242 1HG  LYS A 261      24.391  10.981 -22.287  1.00 21.720          H  
ATOM   4243 2HG  LYS A 261      23.827   9.988 -20.936  1.00 21.720          H  
ATOM   4244 1HD  LYS A 261      23.099  12.041 -19.737  1.00 21.720          H  
ATOM   4245 2HD  LYS A 261      23.690  13.023 -21.087  1.00 21.720          H  
ATOM   4246 1HE  LYS A 261      22.102  11.925 -22.614  1.00 21.720          H  
ATOM   4247 2HE  LYS A 261      21.506  10.921 -21.278  1.00 21.720          H  
ATOM   4248 1HZ  LYS A 261      20.089  12.819 -21.661  1.00 21.720          H  
ATOM   4249 2HZ  LYS A 261      20.777  12.940 -20.171  1.00 21.720          H  
ATOM   4250 3HZ  LYS A 261      21.337  13.865 -21.414  1.00 21.720          H  
ATOM   4251  N   MET A 262      27.626  11.006 -22.836  1.00 11.450          N  
ATOM   4252  CA  MET A 262      27.858  11.075 -24.272  1.00 10.840          C  
ATOM   4253  C   MET A 262      29.236  10.590 -24.734  1.00 10.650          C  
ATOM   4254  O   MET A 262      29.646  10.909 -25.852  1.00 10.360          O  
ATOM   4255  CB  MET A 262      27.622  12.503 -24.765  1.00 15.420          C  
ATOM   4256  CG  MET A 262      26.184  13.015 -24.593  1.00 15.420          C  
ATOM   4257  SD  MET A 262      24.948  12.043 -25.488  1.00 15.420          S  
ATOM   4258  CE  MET A 262      25.309  12.402 -27.229  1.00 15.420          C  
ATOM   4259  H   MET A 262      28.019  11.725 -22.217  1.00 13.740          H  
ATOM   4260  HA  MET A 262      27.127  10.427 -24.758  1.00 13.010          H  
ATOM   4261 1HB  MET A 262      28.282  13.180 -24.220  1.00 18.500          H  
ATOM   4262 2HB  MET A 262      27.886  12.559 -25.804  1.00 18.500          H  
ATOM   4263 1HG  MET A 262      25.929  12.996 -23.534  1.00 18.500          H  
ATOM   4264 2HG  MET A 262      26.112  14.036 -24.937  1.00 18.500          H  
ATOM   4265 1HE  MET A 262      24.616  11.854 -27.864  1.00 18.500          H  
ATOM   4266 2HE  MET A 262      25.204  13.469 -27.411  1.00 18.500          H  
ATOM   4267 3HE  MET A 262      26.327  12.087 -27.475  1.00 18.500          H  
ATOM   4268  N   HIS A 263      29.985   9.888 -23.882  1.00 11.000          N  
ATOM   4269  CA  HIS A 263      31.317   9.385 -24.242  1.00 11.060          C  
ATOM   4270  C   HIS A 263      32.237  10.479 -24.807  1.00 10.490          C  
ATOM   4271  O   HIS A 263      32.951  10.270 -25.796  1.00 10.450          O  
ATOM   4272  CB  HIS A 263      31.185   8.245 -25.257  1.00 15.460          C  
ATOM   4273  CG  HIS A 263      30.326   7.133 -24.759  1.00 15.460          C  
ATOM   4274  ND1 HIS A 263      30.726   6.273 -23.756  1.00 15.460          N  
ATOM   4275  CD2 HIS A 263      29.074   6.757 -25.102  1.00 15.460          C  
ATOM   4276  CE1 HIS A 263      29.753   5.417 -23.507  1.00 15.460          C  
ATOM   4277  NE2 HIS A 263      28.743   5.690 -24.312  1.00 15.460          N  
ATOM   4278  H   HIS A 263      29.608   9.633 -22.960  1.00 13.200          H  
ATOM   4279  HA  HIS A 263      31.797   8.986 -23.346  1.00 13.270          H  
ATOM   4280 1HB  HIS A 263      30.761   8.619 -26.191  1.00 18.550          H  
ATOM   4281 2HB  HIS A 263      32.169   7.839 -25.485  1.00 18.550          H  
ATOM   4282  HD2 HIS A 263      28.446   7.224 -25.859  1.00 18.550          H  
ATOM   4283  HE1 HIS A 263      29.778   4.622 -22.763  1.00 18.550          H  
ATOM   4284  HE2 HIS A 263      27.860   5.207 -24.343  1.00 18.550          H  
ATOM   4285  N   LEU A 264      32.210  11.656 -24.189  1.00 10.230          N  
ATOM   4286  CA  LEU A 264      33.002  12.787 -24.658  1.00  9.840          C  
ATOM   4287  C   LEU A 264      34.096  13.164 -23.682  1.00 10.070          C  
ATOM   4288  O   LEU A 264      33.848  13.362 -22.498  1.00 10.510          O  
ATOM   4289  CB  LEU A 264      32.089  14.009 -24.919  1.00 13.930          C  
ATOM   4290  CG  LEU A 264      32.792  15.355 -25.388  1.00 13.930          C  
ATOM   4291  CD1 LEU A 264      33.414  15.186 -26.762  1.00 13.930          C  
ATOM   4292  CD2 LEU A 264      31.785  16.469 -25.436  1.00 13.930          C  
ATOM   4293  H   LEU A 264      31.638  11.728 -23.346  1.00 12.280          H  
ATOM   4294  HA  LEU A 264      33.470  12.500 -25.596  1.00 11.810          H  
ATOM   4295 1HB  LEU A 264      31.362  13.725 -25.680  1.00 16.720          H  
ATOM   4296 2HB  LEU A 264      31.541  14.224 -23.998  1.00 16.720          H  
ATOM   4297  HG  LEU A 264      33.574  15.619 -24.682  1.00 16.720          H  
ATOM   4298 1HD1 LEU A 264      33.881  16.116 -27.061  1.00 16.720          H  
ATOM   4299 2HD1 LEU A 264      34.165  14.405 -26.750  1.00 16.720          H  
ATOM   4300 3HD1 LEU A 264      32.642  14.929 -27.481  1.00 16.720          H  
ATOM   4301 1HD2 LEU A 264      32.281  17.394 -25.744  1.00 16.720          H  
ATOM   4302 2HD2 LEU A 264      31.010  16.229 -26.139  1.00 16.720          H  
ATOM   4303 3HD2 LEU A 264      31.359  16.595 -24.475  1.00 16.720          H  
ATOM   4304  N   LYS A 265      35.312  13.331 -24.177  1.00 10.000          N  
ATOM   4305  CA  LYS A 265      36.390  13.735 -23.289  1.00 10.410          C  
ATOM   4306  C   LYS A 265      35.930  14.954 -22.502  1.00 10.330          C  
ATOM   4307  O   LYS A 265      35.487  15.945 -23.094  1.00  9.910          O  
ATOM   4308  CB  LYS A 265      37.653  14.069 -24.082  1.00 14.410          C  
ATOM   4309  CG  LYS A 265      38.303  12.880 -24.771  1.00 14.410          C  
ATOM   4310  CD  LYS A 265      39.569  13.299 -25.521  1.00 14.410          C  
ATOM   4311  CE  LYS A 265      40.217  12.116 -26.236  1.00 14.410          C  
ATOM   4312  NZ  LYS A 265      41.438  12.521 -26.991  1.00 14.410          N  
ATOM   4313  H   LYS A 265      35.477  13.136 -25.155  1.00 12.000          H  
ATOM   4314  HA  LYS A 265      36.600  12.928 -22.585  1.00 12.490          H  
ATOM   4315 1HB  LYS A 265      37.406  14.798 -24.846  1.00 17.290          H  
ATOM   4316 2HB  LYS A 265      38.389  14.526 -23.421  1.00 17.290          H  
ATOM   4317 1HG  LYS A 265      38.562  12.128 -24.024  1.00 17.290          H  
ATOM   4318 2HG  LYS A 265      37.602  12.439 -25.476  1.00 17.290          H  
ATOM   4319 1HD  LYS A 265      39.316  14.065 -26.256  1.00 17.290          H  
ATOM   4320 2HD  LYS A 265      40.286  13.721 -24.817  1.00 17.290          H  
ATOM   4321 1HE  LYS A 265      40.491  11.361 -25.501  1.00 17.290          H  
ATOM   4322 2HE  LYS A 265      39.498  11.685 -26.934  1.00 17.290          H  
ATOM   4323 1HZ  LYS A 265      41.836  11.713 -27.450  1.00 17.290          H  
ATOM   4324 2HZ  LYS A 265      41.193  13.214 -27.686  1.00 17.290          H  
ATOM   4325 3HZ  LYS A 265      42.117  12.912 -26.354  1.00 17.290          H  
ATOM   4326  N   SER A 266      36.126  14.927 -21.181  1.00 10.900          N  
ATOM   4327  CA  SER A 266      35.686  16.017 -20.319  1.00 11.090          C  
ATOM   4328  C   SER A 266      36.325  17.365 -20.649  1.00 11.020          C  
ATOM   4329  O   SER A 266      35.755  18.411 -20.331  1.00 11.070          O  
ATOM   4330  CB  SER A 266      35.968  15.661 -18.875  1.00 15.450          C  
ATOM   4331  OG  SER A 266      37.348  15.574 -18.650  1.00 15.450          O  
ATOM   4332  H   SER A 266      36.532  14.106 -20.754  1.00 13.080          H  
ATOM   4333  HA  SER A 266      34.607  16.108 -20.433  1.00 13.310          H  
ATOM   4334 1HB  SER A 266      35.533  16.422 -18.224  1.00 18.540          H  
ATOM   4335 2HB  SER A 266      35.490  14.712 -18.631  1.00 18.540          H  
ATOM   4336  HG  SER A 266      37.450  15.376 -17.712  1.00 18.540          H  
ATOM   4337  N   SER A 267      37.496  17.372 -21.303  1.00 11.090          N  
ATOM   4338  CA  SER A 267      38.130  18.633 -21.672  1.00 11.260          C  
ATOM   4339  C   SER A 267      37.483  19.257 -22.912  1.00 10.700          C  
ATOM   4340  O   SER A 267      37.521  20.484 -23.101  1.00 10.950          O  
ATOM   4341  CB  SER A 267      39.608  18.416 -21.931  1.00 15.700          C  
ATOM   4342  OG  SER A 267      39.812  17.613 -23.064  1.00 15.700          O  
ATOM   4343  H   SER A 267      37.967  16.504 -21.522  1.00 13.310          H  
ATOM   4344  HA  SER A 267      38.020  19.328 -20.840  1.00 13.510          H  
ATOM   4345 1HB  SER A 267      40.093  19.381 -22.078  1.00 18.840          H  
ATOM   4346 2HB  SER A 267      40.066  17.949 -21.061  1.00 18.840          H  
ATOM   4347  HG  SER A 267      40.767  17.575 -23.193  1.00 18.840          H  
ATOM   4348  N   MET A 268      36.825  18.433 -23.737  1.00 10.130          N  
ATOM   4349  CA  MET A 268      36.159  18.944 -24.920  1.00  9.770          C  
ATOM   4350  C   MET A 268      34.826  19.460 -24.454  1.00  9.740          C  
ATOM   4351  O   MET A 268      34.371  20.528 -24.865  1.00  9.910          O  
ATOM   4352  CB  MET A 268      35.997  17.851 -25.961  1.00 13.820          C  
ATOM   4353  CG  MET A 268      37.305  17.371 -26.571  1.00 13.820          C  
ATOM   4354  SD  MET A 268      37.098  15.963 -27.697  1.00 13.820          S  
ATOM   4355  CE  MET A 268      36.304  16.712 -29.117  1.00 13.820          C  
ATOM   4356  H   MET A 268      36.770  17.434 -23.547  1.00 12.160          H  
ATOM   4357  HA  MET A 268      36.731  19.772 -25.336  1.00 11.720          H  
ATOM   4358 1HB  MET A 268      35.524  16.990 -25.496  1.00 16.590          H  
ATOM   4359 2HB  MET A 268      35.342  18.206 -26.748  1.00 16.590          H  
ATOM   4360 1HG  MET A 268      37.762  18.189 -27.121  1.00 16.590          H  
ATOM   4361 2HG  MET A 268      37.989  17.080 -25.772  1.00 16.590          H  
ATOM   4362 1HE  MET A 268      36.132  15.949 -29.877  1.00 16.590          H  
ATOM   4363 2HE  MET A 268      35.352  17.145 -28.827  1.00 16.590          H  
ATOM   4364 3HE  MET A 268      36.948  17.490 -29.526  1.00 16.590          H  
ATOM   4365  N   LEU A 269      34.236  18.711 -23.532  1.00  9.790          N  
ATOM   4366  CA  LEU A 269      32.950  19.041 -22.973  1.00 10.060          C  
ATOM   4367  C   LEU A 269      33.038  20.365 -22.232  1.00 10.700          C  
ATOM   4368  O   LEU A 269      32.243  21.276 -22.485  1.00 10.980          O  
ATOM   4369  CB  LEU A 269      32.555  17.928 -22.027  1.00 13.980          C  
ATOM   4370  CG  LEU A 269      31.295  18.066 -21.297  1.00 13.980          C  
ATOM   4371  CD1 LEU A 269      30.131  18.125 -22.229  1.00 13.980          C  
ATOM   4372  CD2 LEU A 269      31.167  16.930 -20.435  1.00 13.980          C  
ATOM   4373  H   LEU A 269      34.691  17.837 -23.248  1.00 11.750          H  
ATOM   4374  HA  LEU A 269      32.239  19.133 -23.789  1.00 12.070          H  
ATOM   4375 1HB  LEU A 269      32.556  16.985 -22.560  1.00 16.770          H  
ATOM   4376 2HB  LEU A 269      33.325  17.870 -21.274  1.00 16.770          H  
ATOM   4377  HG  LEU A 269      31.329  18.959 -20.713  1.00 16.770          H  
ATOM   4378 1HD1 LEU A 269      29.216  18.191 -21.674  1.00 16.770          H  
ATOM   4379 2HD1 LEU A 269      30.210  18.989 -22.880  1.00 16.770          H  
ATOM   4380 3HD1 LEU A 269      30.109  17.224 -22.807  1.00 16.770          H  
ATOM   4381 1HD2 LEU A 269      30.269  17.015 -19.864  1.00 16.770          H  
ATOM   4382 2HD2 LEU A 269      31.136  16.050 -21.050  1.00 16.770          H  
ATOM   4383 3HD2 LEU A 269      32.008  16.874 -19.766  1.00 16.770          H  
ATOM   4384  N   TYR A 270      34.038  20.491 -21.347  1.00 11.090          N  
ATOM   4385  CA  TYR A 270      34.247  21.716 -20.608  1.00 11.870          C  
ATOM   4386  C   TYR A 270      34.433  22.882 -21.553  1.00 11.910          C  
ATOM   4387  O   TYR A 270      33.879  23.958 -21.315  1.00 12.460          O  
ATOM   4388  CB  TYR A 270      35.432  21.650 -19.661  1.00 16.310          C  
ATOM   4389  CG  TYR A 270      35.580  22.963 -18.935  1.00 16.310          C  
ATOM   4390  CD1 TYR A 270      34.748  23.234 -17.856  1.00 16.310          C  
ATOM   4391  CD2 TYR A 270      36.510  23.911 -19.358  1.00 16.310          C  
ATOM   4392  CE1 TYR A 270      34.845  24.441 -17.203  1.00 16.310          C  
ATOM   4393  CE2 TYR A 270      36.603  25.120 -18.701  1.00 16.310          C  
ATOM   4394  CZ  TYR A 270      35.775  25.385 -17.627  1.00 16.310          C  
ATOM   4395  OH  TYR A 270      35.865  26.589 -16.971  1.00 16.310          O  
ATOM   4396  H   TYR A 270      34.650  19.700 -21.141  1.00 13.310          H  
ATOM   4397  HA  TYR A 270      33.356  21.909 -20.016  1.00 14.240          H  
ATOM   4398 1HB  TYR A 270      35.288  20.852 -18.930  1.00 19.570          H  
ATOM   4399 2HB  TYR A 270      36.347  21.443 -20.216  1.00 19.570          H  
ATOM   4400  HD1 TYR A 270      34.016  22.494 -17.531  1.00 19.570          H  
ATOM   4401  HD2 TYR A 270      37.158  23.702 -20.211  1.00 19.570          H  
ATOM   4402  HE1 TYR A 270      34.194  24.655 -16.359  1.00 19.570          H  
ATOM   4403  HE2 TYR A 270      37.326  25.867 -19.031  1.00 19.570          H  
ATOM   4404  HH  TYR A 270      36.537  27.134 -17.390  1.00 19.570          H  
ATOM   4405  N   THR A 271      35.270  22.715 -22.588  1.00 11.500          N  
ATOM   4406  CA  THR A 271      35.504  23.797 -23.525  1.00 11.740          C  
ATOM   4407  C   THR A 271      34.192  24.263 -24.145  1.00 11.680          C  
ATOM   4408  O   THR A 271      33.946  25.471 -24.207  1.00 12.320          O  
ATOM   4409  CB  THR A 271      36.472  23.380 -24.656  1.00 16.340          C  
ATOM   4410  OG1 THR A 271      37.752  23.025 -24.099  1.00 16.340          O  
ATOM   4411  CG2 THR A 271      36.655  24.556 -25.642  1.00 16.340          C  
ATOM   4412  H   THR A 271      35.770  21.835 -22.732  1.00 13.800          H  
ATOM   4413  HA  THR A 271      35.946  24.632 -22.985  1.00 14.090          H  
ATOM   4414  HB  THR A 271      36.068  22.520 -25.187  1.00 19.610          H  
ATOM   4415  HG1 THR A 271      37.689  22.150 -23.650  1.00 19.610          H  
ATOM   4416 1HG2 THR A 271      37.340  24.257 -26.431  1.00 19.610          H  
ATOM   4417 2HG2 THR A 271      35.700  24.838 -26.092  1.00 19.610          H  
ATOM   4418 3HG2 THR A 271      37.064  25.416 -25.113  1.00 19.610          H  
ATOM   4419  N   LEU A 272      33.344  23.321 -24.588  1.00 11.080          N  
ATOM   4420  CA  LEU A 272      32.072  23.693 -25.197  1.00 11.170          C  
ATOM   4421  C   LEU A 272      31.186  24.449 -24.205  1.00 11.840          C  
ATOM   4422  O   LEU A 272      30.526  25.426 -24.580  1.00 12.400          O  
ATOM   4423  CB  LEU A 272      31.331  22.434 -25.691  1.00 15.600          C  
ATOM   4424  CG  LEU A 272      31.967  21.649 -26.911  1.00 15.600          C  
ATOM   4425  CD1 LEU A 272      31.185  20.329 -27.120  1.00 15.600          C  
ATOM   4426  CD2 LEU A 272      31.961  22.507 -28.188  1.00 15.600          C  
ATOM   4427  H   LEU A 272      33.626  22.334 -24.540  1.00 13.300          H  
ATOM   4428  HA  LEU A 272      32.271  24.358 -26.032  1.00 13.400          H  
ATOM   4429 1HB  LEU A 272      31.284  21.732 -24.855  1.00 18.720          H  
ATOM   4430 2HB  LEU A 272      30.323  22.712 -25.945  1.00 18.720          H  
ATOM   4431  HG  LEU A 272      32.990  21.394 -26.673  1.00 18.720          H  
ATOM   4432 1HD1 LEU A 272      31.634  19.766 -27.937  1.00 18.720          H  
ATOM   4433 2HD1 LEU A 272      31.232  19.738 -26.206  1.00 18.720          H  
ATOM   4434 3HD1 LEU A 272      30.153  20.544 -27.359  1.00 18.720          H  
ATOM   4435 1HD2 LEU A 272      32.413  21.934 -28.999  1.00 18.720          H  
ATOM   4436 2HD2 LEU A 272      30.956  22.773 -28.466  1.00 18.720          H  
ATOM   4437 3HD2 LEU A 272      32.539  23.414 -28.034  1.00 18.720          H  
ATOM   4438  N   PHE A 273      31.187  24.031 -22.933  1.00 11.970          N  
ATOM   4439  CA  PHE A 273      30.393  24.728 -21.932  1.00 12.810          C  
ATOM   4440  C   PHE A 273      30.935  26.129 -21.741  1.00 13.590          C  
ATOM   4441  O   PHE A 273      30.197  27.107 -21.769  1.00 14.310          O  
ATOM   4442  CB  PHE A 273      30.519  24.082 -20.553  1.00 17.600          C  
ATOM   4443  CG  PHE A 273      29.992  22.718 -20.364  1.00 17.600          C  
ATOM   4444  CD1 PHE A 273      29.040  22.137 -21.192  1.00 17.600          C  
ATOM   4445  CD2 PHE A 273      30.471  21.997 -19.290  1.00 17.600          C  
ATOM   4446  CE1 PHE A 273      28.601  20.884 -20.928  1.00 17.600          C  
ATOM   4447  CE2 PHE A 273      30.033  20.763 -19.040  1.00 17.600          C  
ATOM   4448  CZ  PHE A 273      29.096  20.199 -19.850  1.00 17.600          C  
ATOM   4449  H   PHE A 273      31.699  23.173 -22.684  1.00 14.360          H  
ATOM   4450  HA  PHE A 273      29.360  24.793 -22.255  1.00 15.370          H  
ATOM   4451 1HB  PHE A 273      31.571  24.060 -20.281  1.00 21.120          H  
ATOM   4452 2HB  PHE A 273      30.025  24.728 -19.828  1.00 21.120          H  
ATOM   4453  HD1 PHE A 273      28.643  22.673 -22.042  1.00 21.120          H  
ATOM   4454  HD2 PHE A 273      31.216  22.452 -18.636  1.00 21.120          H  
ATOM   4455  HE1 PHE A 273      27.854  20.428 -21.557  1.00 21.120          H  
ATOM   4456  HE2 PHE A 273      30.410  20.230 -18.194  1.00 21.120          H  
ATOM   4457  HZ  PHE A 273      28.733  19.195 -19.636  1.00 21.120          H  
ATOM   4458  N   HIS A 274      32.250  26.244 -21.621  1.00 13.570          N  
ATOM   4459  CA  HIS A 274      32.888  27.521 -21.378  1.00 14.430          C  
ATOM   4460  C   HIS A 274      32.516  28.520 -22.463  1.00 14.670          C  
ATOM   4461  O   HIS A 274      32.130  29.655 -22.171  1.00 15.490          O  
ATOM   4462  CB  HIS A 274      34.408  27.327 -21.308  1.00 19.860          C  
ATOM   4463  CG  HIS A 274      35.188  28.564 -21.066  1.00 19.860          C  
ATOM   4464  ND1 HIS A 274      35.243  29.186 -19.834  1.00 19.860          N  
ATOM   4465  CD2 HIS A 274      35.956  29.302 -21.897  1.00 19.860          C  
ATOM   4466  CE1 HIS A 274      36.016  30.253 -19.920  1.00 19.860          C  
ATOM   4467  NE2 HIS A 274      36.461  30.346 -21.160  1.00 19.860          N  
ATOM   4468  H   HIS A 274      32.836  25.408 -21.638  1.00 16.280          H  
ATOM   4469  HA  HIS A 274      32.553  27.921 -20.423  1.00 17.320          H  
ATOM   4470 1HB  HIS A 274      34.641  26.611 -20.521  1.00 23.830          H  
ATOM   4471 2HB  HIS A 274      34.755  26.895 -22.241  1.00 23.830          H  
ATOM   4472  HD2 HIS A 274      36.138  29.101 -22.955  1.00 23.830          H  
ATOM   4473  HE1 HIS A 274      36.245  30.940 -19.107  1.00 23.830          H  
ATOM   4474  HE2 HIS A 274      37.072  31.068 -21.516  1.00 23.830          H  
ATOM   4475  N   GLU A 275      32.647  28.106 -23.723  1.00 14.060          N  
ATOM   4476  CA  GLU A 275      32.319  28.980 -24.834  1.00 14.400          C  
ATOM   4477  C   GLU A 275      30.816  29.312 -25.001  1.00 14.750          C  
ATOM   4478  O   GLU A 275      30.489  30.457 -25.330  1.00 15.480          O  
ATOM   4479  CB  GLU A 275      32.865  28.386 -26.139  1.00 20.020          C  
ATOM   4480  CG  GLU A 275      34.403  28.406 -26.255  1.00 20.020          C  
ATOM   4481  CD  GLU A 275      34.920  27.813 -27.550  1.00 20.020          C  
ATOM   4482  OE1 GLU A 275      34.149  27.204 -28.254  1.00 20.020          O  
ATOM   4483  OE2 GLU A 275      36.084  27.986 -27.837  1.00 20.020          O  
ATOM   4484  H   GLU A 275      32.993  27.158 -23.905  1.00 16.870          H  
ATOM   4485  HA  GLU A 275      32.839  29.922 -24.664  1.00 17.280          H  
ATOM   4486 1HB  GLU A 275      32.543  27.343 -26.215  1.00 24.030          H  
ATOM   4487 2HB  GLU A 275      32.446  28.922 -26.989  1.00 24.030          H  
ATOM   4488 1HG  GLU A 275      34.750  29.434 -26.171  1.00 24.030          H  
ATOM   4489 2HG  GLU A 275      34.818  27.844 -25.417  1.00 24.030          H  
ATOM   4490  N   SER A 276      29.902  28.344 -24.782  1.00 14.370          N  
ATOM   4491  CA  SER A 276      28.471  28.601 -25.028  1.00 14.820          C  
ATOM   4492  C   SER A 276      27.464  28.715 -23.848  1.00 15.540          C  
ATOM   4493  O   SER A 276      26.317  29.102 -24.095  1.00 16.040          O  
ATOM   4494  CB  SER A 276      27.958  27.553 -25.995  1.00 20.570          C  
ATOM   4495  OG  SER A 276      28.569  27.677 -27.257  1.00 20.570          O  
ATOM   4496  H   SER A 276      30.201  27.393 -24.545  1.00 17.240          H  
ATOM   4497  HA  SER A 276      28.421  29.553 -25.552  1.00 17.780          H  
ATOM   4498 1HB  SER A 276      28.190  26.580 -25.594  1.00 24.680          H  
ATOM   4499 2HB  SER A 276      26.876  27.629 -26.091  1.00 24.680          H  
ATOM   4500  HG  SER A 276      28.139  27.041 -27.823  1.00 24.680          H  
ATOM   4501  N   ILE A 277      27.838  28.362 -22.615  1.00 15.700          N  
ATOM   4502  CA  ILE A 277      26.921  28.416 -21.465  1.00 16.490          C  
ATOM   4503  C   ILE A 277      26.423  29.839 -21.207  1.00 17.180          C  
ATOM   4504  O   ILE A 277      25.399  30.014 -20.546  1.00 17.730          O  
ATOM   4505  OXT ILE A 277      27.246  30.751 -21.272  1.00 24.730          O  
ATOM   4506  CB  ILE A 277      27.619  27.855 -20.191  1.00 21.790          C  
ATOM   4507  CG1 ILE A 277      26.625  27.570 -19.015  1.00 21.790          C  
ATOM   4508  CG2 ILE A 277      28.701  28.835 -19.692  1.00 21.790          C  
ATOM   4509  CD1 ILE A 277      25.704  26.385 -19.225  1.00 21.790          C  
ATOM   4510  H   ILE A 277      28.779  28.010 -22.459  1.00 18.840          H  
ATOM   4511  HA  ILE A 277      26.056  27.810 -21.693  1.00 19.790          H  
ATOM   4512  HB  ILE A 277      28.093  26.912 -20.453  1.00 26.140          H  
ATOM   4513 1HG1 ILE A 277      27.218  27.370 -18.132  1.00 26.140          H  
ATOM   4514 2HG1 ILE A 277      26.018  28.452 -18.827  1.00 26.140          H  
ATOM   4515 1HG2 ILE A 277      29.209  28.405 -18.836  1.00 26.140          H  
ATOM   4516 2HG2 ILE A 277      29.425  29.027 -20.482  1.00 26.140          H  
ATOM   4517 3HG2 ILE A 277      28.247  29.775 -19.398  1.00 26.140          H  
ATOM   4518 1HD1 ILE A 277      25.088  26.243 -18.346  1.00 26.140          H  
ATOM   4519 2HD1 ILE A 277      25.063  26.550 -20.080  1.00 26.140          H  
ATOM   4520 3HD1 ILE A 277      26.307  25.514 -19.388  1.00 26.140          H  
TER                                                                             
ATOM   4522  N   MET B 278      32.387  -4.425  12.458  1.00  2.780          N  
ATOM   4523  CA  MET B 278      31.558  -3.762  11.456  1.00  2.210          C  
ATOM   4524  C   MET B 278      30.133  -3.652  11.988  1.00  1.580          C  
ATOM   4525  O   MET B 278      29.528  -4.662  12.356  1.00  1.610          O  
ATOM   4526  CB  MET B 278      31.575  -4.552  10.145  1.00  3.320          C  
ATOM   4527  CG  MET B 278      30.825  -3.884   9.006  1.00  3.320          C  
ATOM   4528  SD  MET B 278      31.663  -2.406   8.350  1.00  3.320          S  
ATOM   4529  CE  MET B 278      32.954  -3.102   7.332  1.00  3.320          C  
ATOM   4530 1H   MET B 278      33.345  -4.453  12.141  1.00  3.340          H  
ATOM   4531 2H   MET B 278      32.335  -3.907  13.324  1.00  3.340          H  
ATOM   4532 3H   MET B 278      32.050  -5.365  12.609  1.00  3.340          H  
ATOM   4533  HA  MET B 278      31.932  -2.757  11.285  1.00  2.650          H  
ATOM   4534 1HB  MET B 278      32.599  -4.730   9.837  1.00  3.990          H  
ATOM   4535 2HB  MET B 278      31.109  -5.528  10.305  1.00  3.990          H  
ATOM   4536 1HG  MET B 278      30.695  -4.577   8.203  1.00  3.990          H  
ATOM   4537 2HG  MET B 278      29.834  -3.592   9.354  1.00  3.990          H  
ATOM   4538 1HE  MET B 278      33.530  -2.293   6.882  1.00  3.990          H  
ATOM   4539 2HE  MET B 278      33.617  -3.716   7.935  1.00  3.990          H  
ATOM   4540 3HE  MET B 278      32.509  -3.720   6.541  1.00  3.990          H  
ATOM   4541  N   LYS B 279      29.603  -2.438  12.044  1.00  1.240          N  
ATOM   4542  CA  LYS B 279      28.253  -2.206  12.548  1.00  1.200          C  
ATOM   4543  C   LYS B 279      27.300  -1.895  11.413  1.00  1.020          C  
ATOM   4544  O   LYS B 279      27.727  -1.686  10.294  1.00  1.220          O  
ATOM   4545  CB  LYS B 279      28.290  -1.124  13.618  1.00  1.700          C  
ATOM   4546  CG  LYS B 279      29.066  -1.591  14.847  1.00  1.700          C  
ATOM   4547  CD  LYS B 279      29.169  -0.547  15.902  1.00  1.700          C  
ATOM   4548  CE  LYS B 279      29.962  -1.060  17.103  1.00  1.700          C  
ATOM   4549  NZ  LYS B 279      30.277   0.033  18.055  1.00  1.700          N  
ATOM   4550  H   LYS B 279      30.130  -1.620  11.712  1.00  1.490          H  
ATOM   4551  HA  LYS B 279      27.897  -3.122  13.022  1.00  1.440          H  
ATOM   4552 1HB  LYS B 279      28.780  -0.227  13.217  1.00  2.040          H  
ATOM   4553 2HB  LYS B 279      27.279  -0.848  13.914  1.00  2.040          H  
ATOM   4554 1HG  LYS B 279      28.584  -2.476  15.263  1.00  2.040          H  
ATOM   4555 2HG  LYS B 279      30.075  -1.864  14.539  1.00  2.040          H  
ATOM   4556 1HD  LYS B 279      29.677   0.307  15.495  1.00  2.040          H  
ATOM   4557 2HD  LYS B 279      28.176  -0.237  16.224  1.00  2.040          H  
ATOM   4558 1HE  LYS B 279      29.379  -1.821  17.618  1.00  2.040          H  
ATOM   4559 2HE  LYS B 279      30.896  -1.501  16.755  1.00  2.040          H  
ATOM   4560 1HZ  LYS B 279      30.810  -0.321  18.832  1.00  2.040          H  
ATOM   4561 2HZ  LYS B 279      30.849   0.721  17.522  1.00  2.040          H  
ATOM   4562 3HZ  LYS B 279      29.432   0.465  18.396  1.00  2.040          H  
ATOM   4563  N   THR B 280      26.004  -1.946  11.676  1.00  0.920          N  
ATOM   4564  CA  THR B 280      25.003  -1.680  10.653  1.00  0.800          C  
ATOM   4565  C   THR B 280      24.731  -0.201  10.395  1.00  0.720          C  
ATOM   4566  O   THR B 280      25.186   0.682  11.148  1.00  0.820          O  
ATOM   4567  CB  THR B 280      23.691  -2.378  11.025  1.00  1.170          C  
ATOM   4568  OG1 THR B 280      23.225  -1.855  12.281  1.00  1.170          O  
ATOM   4569  CG2 THR B 280      23.909  -3.878  11.136  1.00  1.170          C  
ATOM   4570  H   THR B 280      25.684  -2.154  12.614  1.00  1.100          H  
ATOM   4571  HA  THR B 280      25.358  -2.110   9.717  1.00  0.960          H  
ATOM   4572  HB  THR B 280      22.938  -2.180  10.253  1.00  1.400          H  
ATOM   4573  HG1 THR B 280      23.051  -0.914  12.180  1.00  1.400          H  
ATOM   4574 1HG2 THR B 280      22.969  -4.363  11.400  1.00  1.400          H  
ATOM   4575 2HG2 THR B 280      24.260  -4.262  10.177  1.00  1.400          H  
ATOM   4576 3HG2 THR B 280      24.652  -4.089  11.902  1.00  1.400          H  
ATOM   4577  N   LEU B 281      23.993   0.050   9.301  1.00  0.570          N  
ATOM   4578  CA  LEU B 281      23.570   1.397   8.938  1.00  0.470          C  
ATOM   4579  C   LEU B 281      22.080   1.541   9.170  1.00  0.420          C  
ATOM   4580  O   LEU B 281      21.302   0.666   8.771  1.00  0.420          O  
ATOM   4581  CB  LEU B 281      23.868   1.713   7.445  1.00  0.700          C  
ATOM   4582  CG  LEU B 281      23.402   3.140   6.903  1.00  0.700          C  
ATOM   4583  CD1 LEU B 281      24.157   4.210   7.587  1.00  0.700          C  
ATOM   4584  CD2 LEU B 281      23.661   3.254   5.403  1.00  0.700          C  
ATOM   4585  H   LEU B 281      23.661  -0.741   8.737  1.00  0.680          H  
ATOM   4586  HA  LEU B 281      24.092   2.108   9.576  1.00  0.560          H  
ATOM   4587 1HB  LEU B 281      24.914   1.618   7.258  1.00  0.840          H  
ATOM   4588 2HB  LEU B 281      23.365   0.968   6.854  1.00  0.840          H  
ATOM   4589  HG  LEU B 281      22.340   3.287   7.106  1.00  0.840          H  
ATOM   4590 1HD1 LEU B 281      23.811   5.171   7.211  1.00  0.840          H  
ATOM   4591 2HD1 LEU B 281      23.985   4.168   8.625  1.00  0.840          H  
ATOM   4592 3HD1 LEU B 281      25.219   4.089   7.394  1.00  0.840          H  
ATOM   4593 1HD2 LEU B 281      23.348   4.241   5.057  1.00  0.840          H  
ATOM   4594 2HD2 LEU B 281      24.713   3.118   5.200  1.00  0.840          H  
ATOM   4595 3HD2 LEU B 281      23.117   2.521   4.886  1.00  0.840          H  
ATOM   4596  N   LYS B 282      21.674   2.630   9.816  1.00  0.450          N  
ATOM   4597  CA  LYS B 282      20.248   2.864   9.983  1.00  0.490          C  
ATOM   4598  C   LYS B 282      19.851   4.037   9.101  1.00  0.530          C  
ATOM   4599  O   LYS B 282      20.545   5.052   9.054  1.00  0.740          O  
ATOM   4600  CB  LYS B 282      19.895   3.215  11.440  1.00  0.670          C  
ATOM   4601  CG  LYS B 282      20.370   2.232  12.528  1.00  0.670          C  
ATOM   4602  CD  LYS B 282      19.722   0.862  12.431  1.00  0.670          C  
ATOM   4603  CE  LYS B 282      20.151  -0.022  13.604  1.00  0.670          C  
ATOM   4604  NZ  LYS B 282      19.612  -1.417  13.495  1.00  0.670          N  
ATOM   4605  H   LYS B 282      22.371   3.282  10.196  1.00  0.540          H  
ATOM   4606  HA  LYS B 282      19.680   1.992   9.656  1.00  0.590          H  
ATOM   4607 1HB  LYS B 282      20.292   4.177  11.682  1.00  0.800          H  
ATOM   4608 2HB  LYS B 282      18.809   3.291  11.527  1.00  0.800          H  
ATOM   4609 1HG  LYS B 282      21.454   2.111  12.440  1.00  0.800          H  
ATOM   4610 2HG  LYS B 282      20.154   2.659  13.506  1.00  0.800          H  
ATOM   4611 1HD  LYS B 282      18.633   0.954  12.421  1.00  0.800          H  
ATOM   4612 2HD  LYS B 282      20.040   0.380  11.509  1.00  0.800          H  
ATOM   4613 1HE  LYS B 282      21.240  -0.066  13.631  1.00  0.800          H  
ATOM   4614 2HE  LYS B 282      19.793   0.421  14.532  1.00  0.800          H  
ATOM   4615 1HZ  LYS B 282      19.913  -1.965  14.277  1.00  0.800          H  
ATOM   4616 2HZ  LYS B 282      18.583  -1.407  13.473  1.00  0.800          H  
ATOM   4617 3HZ  LYS B 282      19.931  -1.855  12.645  1.00  0.800          H  
ATOM   4618  N   VAL B 283      18.721   3.931   8.445  1.00  0.430          N  
ATOM   4619  CA  VAL B 283      18.212   5.048   7.674  1.00  0.450          C  
ATOM   4620  C   VAL B 283      16.894   5.449   8.293  1.00  0.420          C  
ATOM   4621  O   VAL B 283      15.951   4.657   8.312  1.00  0.450          O  
ATOM   4622  CB  VAL B 283      18.081   4.650   6.204  1.00  0.620          C  
ATOM   4623  CG1 VAL B 283      17.553   5.770   5.441  1.00  0.620          C  
ATOM   4624  CG2 VAL B 283      19.442   4.250   5.687  1.00  0.620          C  
ATOM   4625  H   VAL B 283      18.212   3.039   8.472  1.00  0.520          H  
ATOM   4626  HA  VAL B 283      18.895   5.894   7.749  1.00  0.540          H  
ATOM   4627  HB  VAL B 283      17.400   3.804   6.101  1.00  0.750          H  
ATOM   4628 1HG1 VAL B 283      17.508   5.494   4.433  1.00  0.750          H  
ATOM   4629 2HG1 VAL B 283      16.562   6.035   5.802  1.00  0.750          H  
ATOM   4630 3HG1 VAL B 283      18.216   6.607   5.553  1.00  0.750          H  
ATOM   4631 1HG2 VAL B 283      19.364   3.957   4.648  1.00  0.750          H  
ATOM   4632 2HG2 VAL B 283      20.133   5.083   5.781  1.00  0.750          H  
ATOM   4633 3HG2 VAL B 283      19.808   3.421   6.270  1.00  0.750          H  
ATOM   4634  N   VAL B 284      16.823   6.667   8.824  1.00  0.380          N  
ATOM   4635  CA  VAL B 284      15.642   7.008   9.598  1.00  0.400          C  
ATOM   4636  C   VAL B 284      14.853   8.225   9.165  1.00  0.390          C  
ATOM   4637  O   VAL B 284      15.401   9.315   9.005  1.00  0.420          O  
ATOM   4638  CB  VAL B 284      16.083   7.134  11.086  1.00  0.550          C  
ATOM   4639  CG1 VAL B 284      17.206   8.152  11.270  1.00  0.550          C  
ATOM   4640  CG2 VAL B 284      14.952   7.534  11.913  1.00  0.550          C  
ATOM   4641  H   VAL B 284      17.596   7.333   8.712  1.00  0.460          H  
ATOM   4642  HA  VAL B 284      14.957   6.174   9.530  1.00  0.480          H  
ATOM   4643  HB  VAL B 284      16.451   6.163  11.413  1.00  0.660          H  
ATOM   4644 1HG1 VAL B 284      17.488   8.191  12.324  1.00  0.660          H  
ATOM   4645 2HG1 VAL B 284      18.075   7.868  10.680  1.00  0.660          H  
ATOM   4646 3HG1 VAL B 284      16.871   9.140  10.957  1.00  0.660          H  
ATOM   4647 1HG2 VAL B 284      15.262   7.582  12.956  1.00  0.660          H  
ATOM   4648 2HG2 VAL B 284      14.576   8.512  11.617  1.00  0.660          H  
ATOM   4649 3HG2 VAL B 284      14.170   6.793  11.789  1.00  0.660          H  
ATOM   4650  N   ALA B 285      13.539   8.027   9.038  1.00  0.380          N  
ATOM   4651  CA  ALA B 285      12.618   9.108   8.743  1.00  0.390          C  
ATOM   4652  C   ALA B 285      12.330   9.918  10.011  1.00  0.430          C  
ATOM   4653  O   ALA B 285      12.075   9.350  11.075  1.00  0.500          O  
ATOM   4654  CB  ALA B 285      11.359   8.537   8.154  1.00  0.540          C  
ATOM   4655  H   ALA B 285      13.171   7.072   9.112  1.00  0.460          H  
ATOM   4656  HA  ALA B 285      13.093   9.771   8.049  1.00  0.470          H  
ATOM   4657 1HB  ALA B 285      10.668   9.335   7.917  1.00  0.650          H  
ATOM   4658 2HB  ALA B 285      11.577   7.970   7.263  1.00  0.650          H  
ATOM   4659 3HB  ALA B 285      10.948   7.883   8.895  1.00  0.650          H  
ATOM   4660  N   THR B 286      12.262  11.243   9.876  1.00  0.430          N  
ATOM   4661  CA  THR B 286      12.035  12.145  11.025  1.00  0.500          C  
ATOM   4662  C   THR B 286      10.778  13.063  10.821  1.00  0.470          C  
ATOM   4663  O   THR B 286      10.216  13.062   9.729  1.00  0.480          O  
ATOM   4664  CB  THR B 286      13.362  12.923  11.251  1.00  0.670          C  
ATOM   4665  OG1 THR B 286      13.616  13.760  10.120  1.00  0.670          O  
ATOM   4666  CG2 THR B 286      14.509  11.923  11.428  1.00  0.670          C  
ATOM   4667  H   THR B 286      12.458  11.628   8.944  1.00  0.520          H  
ATOM   4668  HA  THR B 286      11.862  11.524  11.902  1.00  0.600          H  
ATOM   4669  HB  THR B 286      13.355  13.492  12.126  1.00  0.810          H  
ATOM   4670  HG1 THR B 286      14.341  14.384  10.305  1.00  0.810          H  
ATOM   4671 1HG2 THR B 286      15.412  12.478  11.596  1.00  0.810          H  
ATOM   4672 2HG2 THR B 286      14.305  11.288  12.279  1.00  0.810          H  
ATOM   4673 3HG2 THR B 286      14.632  11.306  10.548  1.00  0.810          H  
ATOM   4674  N   PRO B 287      10.320  13.882  11.821  1.00  0.510          N  
ATOM   4675  CA  PRO B 287       9.132  14.745  11.798  1.00  0.510          C  
ATOM   4676  C   PRO B 287       9.123  15.743  10.664  1.00  0.500          C  
ATOM   4677  O   PRO B 287      10.180  16.197  10.245  1.00  0.560          O  
ATOM   4678  CB  PRO B 287       9.243  15.513  13.104  1.00  0.770          C  
ATOM   4679  CG  PRO B 287      10.053  14.674  13.992  1.00  0.770          C  
ATOM   4680  CD  PRO B 287      11.048  14.014  13.089  1.00  0.770          C  
ATOM   4681  HA  PRO B 287       8.222  14.121  11.781  1.00  0.610          H  
ATOM   4682 1HB  PRO B 287       9.689  16.485  12.914  1.00  0.920          H  
ATOM   4683 2HB  PRO B 287       8.250  15.695  13.480  1.00  0.920          H  
ATOM   4684 1HG  PRO B 287      10.553  15.297  14.734  1.00  0.920          H  
ATOM   4685 2HG  PRO B 287       9.394  14.030  14.552  1.00  0.920          H  
ATOM   4686 1HD  PRO B 287      11.870  14.732  12.982  1.00  0.920          H  
ATOM   4687 2HD  PRO B 287      11.353  13.070  13.478  1.00  0.920          H  
ATOM   4688  N   ILE B 288       7.932  16.138  10.216  1.00  0.520          N  
ATOM   4689  CA  ILE B 288       7.822  17.072   9.100  1.00  0.540          C  
ATOM   4690  C   ILE B 288       6.953  18.283   9.428  1.00  0.570          C  
ATOM   4691  O   ILE B 288       5.877  18.472   8.882  1.00  0.610          O  
ATOM   4692  CB  ILE B 288       7.291  16.276   7.856  1.00  0.750          C  
ATOM   4693  CG1 ILE B 288       7.325  17.152   6.576  1.00  0.750          C  
ATOM   4694  CG2 ILE B 288       5.843  15.665   8.127  1.00  0.750          C  
ATOM   4695  CD1 ILE B 288       7.199  16.347   5.278  1.00  0.750          C  
ATOM   4696  H   ILE B 288       7.093  15.750  10.632  1.00  0.620          H  
ATOM   4697  HA  ILE B 288       8.809  17.458   8.877  1.00  0.650          H  
ATOM   4698  HB  ILE B 288       7.959  15.437   7.678  1.00  0.900          H  
ATOM   4699 1HG1 ILE B 288       6.505  17.868   6.599  1.00  0.900          H  
ATOM   4700 2HG1 ILE B 288       8.264  17.701   6.551  1.00  0.900          H  
ATOM   4701 1HG2 ILE B 288       5.523  15.092   7.277  1.00  0.900          H  
ATOM   4702 2HG2 ILE B 288       5.882  15.017   8.996  1.00  0.900          H  
ATOM   4703 3HG2 ILE B 288       5.093  16.421   8.301  1.00  0.900          H  
ATOM   4704 1HD1 ILE B 288       7.244  17.033   4.430  1.00  0.900          H  
ATOM   4705 2HD1 ILE B 288       8.029  15.636   5.215  1.00  0.900          H  
ATOM   4706 3HD1 ILE B 288       6.260  15.809   5.252  1.00  0.900          H  
ATOM   4707  N   GLY B 289       7.446  19.131  10.333  1.00  0.590          N  
ATOM   4708  CA  GLY B 289       6.692  20.296  10.798  1.00  0.630          C  
ATOM   4709  C   GLY B 289       5.761  19.946  11.958  1.00  0.540          C  
ATOM   4710  O   GLY B 289       5.088  20.811  12.521  1.00  0.480          O  
ATOM   4711  H   GLY B 289       8.367  18.971  10.724  1.00  0.710          H  
ATOM   4712 1HA  GLY B 289       7.382  21.081  11.103  1.00  0.760          H  
ATOM   4713 2HA  GLY B 289       6.103  20.685   9.974  1.00  0.760          H  
ATOM   4714  N   ASN B 290       5.750  18.670  12.313  1.00  0.540          N  
ATOM   4715  CA  ASN B 290       4.923  18.116  13.370  1.00  0.500          C  
ATOM   4716  C   ASN B 290       5.631  16.950  14.037  1.00  0.460          C  
ATOM   4717  O   ASN B 290       5.789  15.873  13.454  1.00  0.510          O  
ATOM   4718  CB  ASN B 290       3.548  17.719  12.874  1.00  0.720          C  
ATOM   4719  CG  ASN B 290       2.624  17.253  14.028  1.00  0.720          C  
ATOM   4720  OD1 ASN B 290       3.081  16.831  15.117  1.00  0.720          O  
ATOM   4721  ND2 ASN B 290       1.332  17.333  13.806  1.00  0.720          N  
ATOM   4722  H   ASN B 290       6.344  18.057  11.782  1.00  0.650          H  
ATOM   4723  HA  ASN B 290       4.785  18.884  14.134  1.00  0.600          H  
ATOM   4724 1HB  ASN B 290       3.081  18.581  12.384  1.00  0.860          H  
ATOM   4725 2HB  ASN B 290       3.633  16.946  12.126  1.00  0.860          H  
ATOM   4726 1HD2 ASN B 290       0.682  17.065  14.517  1.00  0.860          H  
ATOM   4727 2HD2 ASN B 290       0.993  17.686  12.911  1.00  0.860          H  
ATOM   4728  N   ILE B 291       6.054  17.184  15.262  1.00  0.430          N  
ATOM   4729  CA  ILE B 291       6.853  16.284  16.083  1.00  0.410          C  
ATOM   4730  C   ILE B 291       6.217  14.893  16.270  1.00  0.420          C  
ATOM   4731  O   ILE B 291       6.903  13.900  16.500  1.00  0.430          O  
ATOM   4732  CB  ILE B 291       7.070  16.978  17.452  1.00  0.580          C  
ATOM   4733  CG1 ILE B 291       8.205  16.351  18.275  1.00  0.580          C  
ATOM   4734  CG2 ILE B 291       5.764  16.961  18.280  1.00  0.580          C  
ATOM   4735  CD1 ILE B 291       9.578  16.524  17.663  1.00  0.580          C  
ATOM   4736  H   ILE B 291       5.833  18.095  15.641  1.00  0.520          H  
ATOM   4737  HA  ILE B 291       7.806  16.158  15.595  1.00  0.490          H  
ATOM   4738  HB  ILE B 291       7.346  18.015  17.267  1.00  0.700          H  
ATOM   4739 1HG1 ILE B 291       8.215  16.839  19.249  1.00  0.700          H  
ATOM   4740 2HG1 ILE B 291       8.021  15.286  18.426  1.00  0.700          H  
ATOM   4741 1HG2 ILE B 291       5.925  17.494  19.217  1.00  0.700          H  
ATOM   4742 2HG2 ILE B 291       4.965  17.447  17.724  1.00  0.700          H  
ATOM   4743 3HG2 ILE B 291       5.475  15.938  18.513  1.00  0.700          H  
ATOM   4744 1HD1 ILE B 291      10.297  16.105  18.335  1.00  0.700          H  
ATOM   4745 2HD1 ILE B 291       9.647  16.028  16.718  1.00  0.700          H  
ATOM   4746 3HD1 ILE B 291       9.785  17.575  17.527  1.00  0.700          H  
ATOM   4747  N   GLN B 292       4.895  14.812  16.153  1.00  0.450          N  
ATOM   4748  CA  GLN B 292       4.179  13.565  16.369  1.00  0.470          C  
ATOM   4749  C   GLN B 292       4.180  12.672  15.136  1.00  0.510          C  
ATOM   4750  O   GLN B 292       3.622  11.569  15.147  1.00  0.580          O  
ATOM   4751  CB  GLN B 292       2.731  13.838  16.739  1.00  0.650          C  
ATOM   4752  CG  GLN B 292       2.481  14.559  18.013  1.00  0.650          C  
ATOM   4753  CD  GLN B 292       0.983  14.789  18.194  1.00  0.650          C  
ATOM   4754  OE1 GLN B 292       0.214  14.704  17.211  1.00  0.650          O  
ATOM   4755  NE2 GLN B 292       0.566  15.072  19.424  1.00  0.650          N  
ATOM   4756  H   GLN B 292       4.371  15.651  15.895  1.00  0.540          H  
ATOM   4757  HA  GLN B 292       4.665  13.026  17.182  1.00  0.560          H  
ATOM   4758 1HB  GLN B 292       2.245  14.380  15.928  1.00  0.780          H  
ATOM   4759 2HB  GLN B 292       2.238  12.890  16.862  1.00  0.780          H  
ATOM   4760 1HG  GLN B 292       2.856  13.963  18.845  1.00  0.780          H  
ATOM   4761 2HG  GLN B 292       2.979  15.525  17.979  1.00  0.780          H  
ATOM   4762 1HE2 GLN B 292      -0.406  15.232  19.603  1.00  0.780          H  
ATOM   4763 2HE2 GLN B 292       1.222  15.127  20.179  1.00  0.780          H  
ATOM   4764  N   GLU B 293       4.791  13.131  14.056  1.00  0.480          N  
ATOM   4765  CA  GLU B 293       4.795  12.329  12.851  1.00  0.540          C  
ATOM   4766  C   GLU B 293       5.965  11.334  12.856  1.00  0.510          C  
ATOM   4767  O   GLU B 293       6.098  10.509  11.947  1.00  0.510          O  
ATOM   4768  CB  GLU B 293       4.796  13.258  11.640  1.00  0.730          C  
ATOM   4769  CG  GLU B 293       3.545  14.136  11.572  1.00  0.730          C  
ATOM   4770  CD  GLU B 293       2.296  13.375  11.271  1.00  0.730          C  
ATOM   4771  OE1 GLU B 293       1.434  13.310  12.105  1.00  0.730          O  
ATOM   4772  OE2 GLU B 293       2.180  12.911  10.158  1.00  0.730          O  
ATOM   4773  H   GLU B 293       5.232  14.058  14.052  1.00  0.580          H  
ATOM   4774  HA  GLU B 293       3.868  11.757  12.818  1.00  0.650          H  
ATOM   4775 1HB  GLU B 293       5.682  13.893  11.645  1.00  0.880          H  
ATOM   4776 2HB  GLU B 293       4.797  12.676  10.747  1.00  0.880          H  
ATOM   4777 1HG  GLU B 293       3.416  14.634  12.530  1.00  0.880          H  
ATOM   4778 2HG  GLU B 293       3.704  14.898  10.816  1.00  0.880          H  
ATOM   4779  N   ILE B 294       6.802  11.378  13.902  1.00  0.480          N  
ATOM   4780  CA  ILE B 294       7.921  10.447  13.999  1.00  0.460          C  
ATOM   4781  C   ILE B 294       7.440   9.084  14.501  1.00  0.420          C  
ATOM   4782  O   ILE B 294       6.621   9.013  15.427  1.00  0.450          O  
ATOM   4783  CB  ILE B 294       9.020  10.956  14.967  1.00  0.650          C  
ATOM   4784  CG1 ILE B 294      10.309  10.137  14.759  1.00  0.650          C  
ATOM   4785  CG2 ILE B 294       8.549  10.842  16.450  1.00  0.650          C  
ATOM   4786  CD1 ILE B 294      11.576  10.669  15.378  1.00  0.650          C  
ATOM   4787  H   ILE B 294       6.665  12.084  14.635  1.00  0.580          H  
ATOM   4788  HA  ILE B 294       8.355  10.317  13.007  1.00  0.550          H  
ATOM   4789  HB  ILE B 294       9.227  11.953  14.741  1.00  0.780          H  
ATOM   4790 1HG1 ILE B 294      10.149   9.171  15.186  1.00  0.780          H  
ATOM   4791 2HG1 ILE B 294      10.484  10.035  13.684  1.00  0.780          H  
ATOM   4792 1HG2 ILE B 294       9.292  11.209  17.094  1.00  0.780          H  
ATOM   4793 2HG2 ILE B 294       7.642  11.426  16.596  1.00  0.780          H  
ATOM   4794 3HG2 ILE B 294       8.359   9.810  16.732  1.00  0.780          H  
ATOM   4795 1HD1 ILE B 294      12.389   9.986  15.151  1.00  0.780          H  
ATOM   4796 2HD1 ILE B 294      11.814  11.626  14.988  1.00  0.780          H  
ATOM   4797 3HD1 ILE B 294      11.461  10.742  16.447  1.00  0.780          H  
ATOM   4798  N   SER B 295       7.959   8.017  13.894  1.00  0.370          N  
ATOM   4799  CA  SER B 295       7.680   6.651  14.324  1.00  0.360          C  
ATOM   4800  C   SER B 295       8.384   6.367  15.638  1.00  0.350          C  
ATOM   4801  O   SER B 295       9.396   7.003  15.960  1.00  0.360          O  
ATOM   4802  CB  SER B 295       8.080   5.687  13.226  1.00  0.510          C  
ATOM   4803  OG  SER B 295       9.462   5.674  13.013  1.00  0.510          O  
ATOM   4804  H   SER B 295       8.574   8.164  13.105  1.00  0.440          H  
ATOM   4805  HA  SER B 295       6.644   6.514  14.495  1.00  0.430          H  
ATOM   4806 1HB  SER B 295       7.747   4.690  13.485  1.00  0.610          H  
ATOM   4807 2HB  SER B 295       7.573   5.970  12.304  1.00  0.610          H  
ATOM   4808  HG  SER B 295       9.570   5.548  12.020  1.00  0.610          H  
ATOM   4809  N   GLU B 296       7.886   5.380  16.383  1.00  0.360          N  
ATOM   4810  CA  GLU B 296       8.545   5.016  17.638  1.00  0.370          C  
ATOM   4811  C   GLU B 296       9.960   4.504  17.393  1.00  0.370          C  
ATOM   4812  O   GLU B 296      10.903   4.866  18.111  1.00  0.400          O  
ATOM   4813  CB  GLU B 296       7.749   3.938  18.383  1.00  0.510          C  
ATOM   4814  CG  GLU B 296       6.417   4.391  18.971  1.00  0.510          C  
ATOM   4815  CD  GLU B 296       5.686   3.270  19.684  1.00  0.510          C  
ATOM   4816  OE1 GLU B 296       6.080   2.138  19.527  1.00  0.510          O  
ATOM   4817  OE2 GLU B 296       4.765   3.553  20.431  1.00  0.510          O  
ATOM   4818  H   GLU B 296       7.014   4.932  16.079  1.00  0.430          H  
ATOM   4819  HA  GLU B 296       8.603   5.906  18.264  1.00  0.440          H  
ATOM   4820 1HB  GLU B 296       7.534   3.128  17.698  1.00  0.620          H  
ATOM   4821 2HB  GLU B 296       8.357   3.527  19.187  1.00  0.620          H  
ATOM   4822 1HG  GLU B 296       6.597   5.205  19.673  1.00  0.620          H  
ATOM   4823 2HG  GLU B 296       5.786   4.775  18.164  1.00  0.620          H  
ATOM   4824  N   ARG B 297      10.111   3.716  16.331  1.00  0.370          N  
ATOM   4825  CA  ARG B 297      11.384   3.140  15.966  1.00  0.410          C  
ATOM   4826  C   ARG B 297      12.364   4.238  15.607  1.00  0.410          C  
ATOM   4827  O   ARG B 297      13.523   4.179  16.015  1.00  0.470          O  
ATOM   4828  CB  ARG B 297      11.231   2.210  14.769  1.00  0.560          C  
ATOM   4829  CG  ARG B 297      12.472   1.396  14.374  1.00  0.560          C  
ATOM   4830  CD  ARG B 297      12.771   0.385  15.393  1.00  0.560          C  
ATOM   4831  NE  ARG B 297      13.841  -0.526  15.028  1.00  0.560          N  
ATOM   4832  CZ  ARG B 297      14.369  -1.433  15.859  1.00  0.560          C  
ATOM   4833  NH1 ARG B 297      13.931  -1.561  17.113  1.00  0.560          N  
ATOM   4834  NH2 ARG B 297      15.331  -2.195  15.388  1.00  0.560          N  
ATOM   4835  H   ARG B 297       9.274   3.443  15.822  1.00  0.440          H  
ATOM   4836  HA  ARG B 297      11.761   2.587  16.824  1.00  0.490          H  
ATOM   4837 1HB  ARG B 297      10.450   1.499  14.957  1.00  0.670          H  
ATOM   4838 2HB  ARG B 297      10.908   2.790  13.915  1.00  0.670          H  
ATOM   4839 1HG  ARG B 297      12.292   0.888  13.429  1.00  0.670          H  
ATOM   4840 2HG  ARG B 297      13.330   2.045  14.283  1.00  0.670          H  
ATOM   4841 1HD  ARG B 297      13.061   0.874  16.315  1.00  0.670          H  
ATOM   4842 2HD  ARG B 297      11.873  -0.204  15.552  1.00  0.670          H  
ATOM   4843  HE  ARG B 297      14.232  -0.515  14.067  1.00  0.670          H  
ATOM   4844 1HH1 ARG B 297      13.156  -0.971  17.464  1.00  0.670          H  
ATOM   4845 2HH1 ARG B 297      14.343  -2.249  17.722  1.00  0.670          H  
ATOM   4846 1HH2 ARG B 297      15.625  -2.049  14.405  1.00  0.670          H  
ATOM   4847 2HH2 ARG B 297      15.766  -2.897  15.962  1.00  0.670          H  
ATOM   4848  N   ALA B 298      11.916   5.240  14.835  1.00  0.370          N  
ATOM   4849  CA  ALA B 298      12.783   6.347  14.465  1.00  0.380          C  
ATOM   4850  C   ALA B 298      13.246   7.134  15.666  1.00  0.400          C  
ATOM   4851  O   ALA B 298      14.433   7.443  15.798  1.00  0.420          O  
ATOM   4852  CB  ALA B 298      12.045   7.274  13.534  1.00  0.530          C  
ATOM   4853  H   ALA B 298      10.961   5.218  14.467  1.00  0.440          H  
ATOM   4854  HA  ALA B 298      13.667   5.949  13.979  1.00  0.460          H  
ATOM   4855 1HB  ALA B 298      12.662   8.115  13.254  1.00  0.630          H  
ATOM   4856 2HB  ALA B 298      11.736   6.746  12.640  1.00  0.630          H  
ATOM   4857 3HB  ALA B 298      11.181   7.627  14.038  1.00  0.630          H  
ATOM   4858  N   LYS B 299      12.348   7.403  16.609  1.00  0.390          N  
ATOM   4859  CA  LYS B 299      12.763   8.163  17.771  1.00  0.410          C  
ATOM   4860  C   LYS B 299      13.904   7.404  18.466  1.00  0.440          C  
ATOM   4861  O   LYS B 299      14.936   7.989  18.822  1.00  0.460          O  
ATOM   4862  CB  LYS B 299      11.560   8.421  18.682  1.00  0.570          C  
ATOM   4863  CG  LYS B 299      11.838   9.353  19.860  1.00  0.570          C  
ATOM   4864  CD  LYS B 299      10.564   9.721  20.640  1.00  0.570          C  
ATOM   4865  CE  LYS B 299      10.082   8.591  21.557  1.00  0.570          C  
ATOM   4866  NZ  LYS B 299       8.889   9.001  22.362  1.00  0.570          N  
ATOM   4867  H   LYS B 299      11.362   7.141  16.482  1.00  0.470          H  
ATOM   4868  HA  LYS B 299      13.153   9.123  17.443  1.00  0.490          H  
ATOM   4869 1HB  LYS B 299      10.746   8.847  18.089  1.00  0.680          H  
ATOM   4870 2HB  LYS B 299      11.206   7.466  19.068  1.00  0.680          H  
ATOM   4871 1HG  LYS B 299      12.567   8.899  20.534  1.00  0.680          H  
ATOM   4872 2HG  LYS B 299      12.252  10.269  19.467  1.00  0.680          H  
ATOM   4873 1HD  LYS B 299      10.766  10.609  21.247  1.00  0.680          H  
ATOM   4874 2HD  LYS B 299       9.763   9.962  19.934  1.00  0.680          H  
ATOM   4875 1HE  LYS B 299       9.814   7.721  20.960  1.00  0.680          H  
ATOM   4876 2HE  LYS B 299      10.889   8.321  22.237  1.00  0.680          H  
ATOM   4877 1HZ  LYS B 299       8.600   8.242  22.953  1.00  0.680          H  
ATOM   4878 2HZ  LYS B 299       9.114   9.801  22.928  1.00  0.680          H  
ATOM   4879 3HZ  LYS B 299       8.111   9.241  21.729  1.00  0.680          H  
ATOM   4880  N   LYS B 300      13.736   6.083  18.621  1.00  0.460          N  
ATOM   4881  CA  LYS B 300      14.761   5.263  19.245  1.00  0.510          C  
ATOM   4882  C   LYS B 300      16.050   5.263  18.423  1.00  0.510          C  
ATOM   4883  O   LYS B 300      17.138   5.396  18.984  1.00  0.500          O  
ATOM   4884  CB  LYS B 300      14.257   3.824  19.419  1.00  0.690          C  
ATOM   4885  CG  LYS B 300      15.228   2.830  20.111  1.00  0.690          C  
ATOM   4886  CD  LYS B 300      15.482   3.197  21.580  1.00  0.690          C  
ATOM   4887  CE  LYS B 300      16.031   1.999  22.402  1.00  0.690          C  
ATOM   4888  NZ  LYS B 300      17.430   1.589  22.012  1.00  0.690          N  
ATOM   4889  H   LYS B 300      12.853   5.649  18.321  1.00  0.550          H  
ATOM   4890  HA  LYS B 300      14.987   5.686  20.223  1.00  0.610          H  
ATOM   4891 1HB  LYS B 300      13.326   3.839  19.984  1.00  0.830          H  
ATOM   4892 2HB  LYS B 300      14.023   3.412  18.437  1.00  0.830          H  
ATOM   4893 1HG  LYS B 300      14.802   1.829  20.058  1.00  0.830          H  
ATOM   4894 2HG  LYS B 300      16.184   2.822  19.580  1.00  0.830          H  
ATOM   4895 1HD  LYS B 300      16.230   3.999  21.617  1.00  0.830          H  
ATOM   4896 2HD  LYS B 300      14.565   3.556  22.040  1.00  0.830          H  
ATOM   4897 1HE  LYS B 300      16.029   2.270  23.456  1.00  0.830          H  
ATOM   4898 2HE  LYS B 300      15.367   1.148  22.257  1.00  0.830          H  
ATOM   4899 1HZ  LYS B 300      17.734   0.819  22.571  1.00  0.830          H  
ATOM   4900 2HZ  LYS B 300      17.520   1.328  21.024  1.00  0.830          H  
ATOM   4901 3HZ  LYS B 300      18.091   2.360  22.133  1.00  0.830          H  
ATOM   4902  N   ALA B 301      15.942   5.134  17.095  1.00  0.510          N  
ATOM   4903  CA  ALA B 301      17.116   5.103  16.233  1.00  0.550          C  
ATOM   4904  C   ALA B 301      17.938   6.368  16.353  1.00  0.560          C  
ATOM   4905  O   ALA B 301      19.167   6.311  16.376  1.00  0.650          O  
ATOM   4906  CB  ALA B 301      16.700   4.918  14.799  1.00  0.750          C  
ATOM   4907  H   ALA B 301      15.017   4.996  16.683  1.00  0.610          H  
ATOM   4908  HA  ALA B 301      17.733   4.260  16.540  1.00  0.660          H  
ATOM   4909 1HB  ALA B 301      17.579   4.858  14.157  1.00  0.900          H  
ATOM   4910 2HB  ALA B 301      16.141   4.003  14.751  1.00  0.900          H  
ATOM   4911 3HB  ALA B 301      16.077   5.751  14.490  1.00  0.900          H  
ATOM   4912  N   LEU B 302      17.279   7.513  16.476  1.00  0.510          N  
ATOM   4913  CA  LEU B 302      17.994   8.771  16.610  1.00  0.540          C  
ATOM   4914  C   LEU B 302      18.839   8.782  17.878  1.00  0.550          C  
ATOM   4915  O   LEU B 302      19.943   9.330  17.874  1.00  0.590          O  
ATOM   4916  CB  LEU B 302      17.001   9.926  16.578  1.00  0.740          C  
ATOM   4917  CG  LEU B 302      16.316  10.201  15.199  1.00  0.740          C  
ATOM   4918  CD1 LEU B 302      15.198  11.173  15.416  1.00  0.740          C  
ATOM   4919  CD2 LEU B 302      17.340  10.785  14.181  1.00  0.740          C  
ATOM   4920  H   LEU B 302      16.254   7.501  16.408  1.00  0.610          H  
ATOM   4921  HA  LEU B 302      18.677   8.861  15.771  1.00  0.650          H  
ATOM   4922 1HB  LEU B 302      16.209   9.711  17.301  1.00  0.890          H  
ATOM   4923 2HB  LEU B 302      17.510  10.810  16.892  1.00  0.890          H  
ATOM   4924  HG  LEU B 302      15.901   9.275  14.807  1.00  0.890          H  
ATOM   4925 1HD1 LEU B 302      14.691  11.367  14.487  1.00  0.890          H  
ATOM   4926 2HD1 LEU B 302      14.500  10.738  16.123  1.00  0.890          H  
ATOM   4927 3HD1 LEU B 302      15.591  12.100  15.814  1.00  0.890          H  
ATOM   4928 1HD2 LEU B 302      16.835  10.975  13.236  1.00  0.890          H  
ATOM   4929 2HD2 LEU B 302      17.749  11.719  14.562  1.00  0.890          H  
ATOM   4930 3HD2 LEU B 302      18.151  10.087  14.007  1.00  0.890          H  
ATOM   4931  N   GLN B 303      18.336   8.147  18.947  1.00  0.600          N  
ATOM   4932  CA  GLN B 303      19.065   8.059  20.211  1.00  0.630          C  
ATOM   4933  C   GLN B 303      20.184   7.022  20.144  1.00  0.660          C  
ATOM   4934  O   GLN B 303      21.278   7.252  20.659  1.00  0.740          O  
ATOM   4935  CB  GLN B 303      18.132   7.671  21.366  1.00  0.870          C  
ATOM   4936  CG  GLN B 303      18.810   7.718  22.729  1.00  0.870          C  
ATOM   4937  CD  GLN B 303      17.882   7.404  23.852  1.00  0.870          C  
ATOM   4938  OE1 GLN B 303      16.674   7.253  23.660  1.00  0.870          O  
ATOM   4939  NE2 GLN B 303      18.431   7.295  25.053  1.00  0.870          N  
ATOM   4940  H   GLN B 303      17.392   7.747  18.873  1.00  0.720          H  
ATOM   4941  HA  GLN B 303      19.535   9.015  20.418  1.00  0.760          H  
ATOM   4942 1HB  GLN B 303      17.251   8.296  21.375  1.00  1.040          H  
ATOM   4943 2HB  GLN B 303      17.788   6.645  21.210  1.00  1.040          H  
ATOM   4944 1HG  GLN B 303      19.623   6.993  22.752  1.00  1.040          H  
ATOM   4945 2HG  GLN B 303      19.206   8.723  22.883  1.00  1.040          H  
ATOM   4946 1HE2 GLN B 303      17.860   7.085  25.849  1.00  1.040          H  
ATOM   4947 2HE2 GLN B 303      19.421   7.413  25.167  1.00  1.040          H  
ATOM   4948  N   ASP B 304      19.908   5.873  19.525  1.00  0.680          N  
ATOM   4949  CA  ASP B 304      20.896   4.803  19.433  1.00  0.720          C  
ATOM   4950  C   ASP B 304      22.049   5.119  18.481  1.00  0.750          C  
ATOM   4951  O   ASP B 304      23.164   4.640  18.684  1.00  0.880          O  
ATOM   4952  CB  ASP B 304      20.255   3.496  18.985  1.00  0.990          C  
ATOM   4953  CG  ASP B 304      19.380   2.823  20.031  1.00  0.990          C  
ATOM   4954  OD1 ASP B 304      19.379   3.190  21.193  1.00  0.990          O  
ATOM   4955  OD2 ASP B 304      18.751   1.838  19.695  1.00  0.990          O  
ATOM   4956  H   ASP B 304      18.967   5.728  19.150  1.00  0.820          H  
ATOM   4957  HA  ASP B 304      21.315   4.653  20.427  1.00  0.860          H  
ATOM   4958 1HB  ASP B 304      19.639   3.702  18.109  1.00  1.190          H  
ATOM   4959 2HB  ASP B 304      21.030   2.811  18.677  1.00  1.190          H  
ATOM   4960  N   CYS B 305      21.758   5.857  17.415  1.00  0.700          N  
ATOM   4961  CA  CYS B 305      22.738   6.235  16.397  1.00  0.740          C  
ATOM   4962  C   CYS B 305      23.870   7.050  17.004  1.00  0.630          C  
ATOM   4963  O   CYS B 305      23.639   8.052  17.679  1.00  0.620          O  
ATOM   4964  CB  CYS B 305      22.046   7.050  15.309  1.00  1.020          C  
ATOM   4965  SG  CYS B 305      23.119   7.591  13.982  1.00  1.020          S  
ATOM   4966  H   CYS B 305      20.801   6.163  17.284  1.00  0.840          H  
ATOM   4967  HA  CYS B 305      23.149   5.328  15.958  1.00  0.890          H  
ATOM   4968 1HB  CYS B 305      21.243   6.459  14.872  1.00  1.220          H  
ATOM   4969 2HB  CYS B 305      21.588   7.933  15.755  1.00  1.220          H  
ATOM   4970  N   GLU B 306      25.117   6.635  16.764  1.00  0.670          N  
ATOM   4971  CA  GLU B 306      26.235   7.364  17.326  1.00  0.720          C  
ATOM   4972  C   GLU B 306      26.576   8.559  16.465  1.00  0.720          C  
ATOM   4973  O   GLU B 306      26.665   9.679  16.964  1.00  0.830          O  
ATOM   4974  CB  GLU B 306      27.458   6.453  17.477  1.00  0.990          C  
ATOM   4975  CG  GLU B 306      27.290   5.369  18.544  1.00  0.990          C  
ATOM   4976  CD  GLU B 306      28.494   4.479  18.701  1.00  0.990          C  
ATOM   4977  OE1 GLU B 306      28.785   3.678  17.829  1.00  0.990          O  
ATOM   4978  OE2 GLU B 306      29.156   4.619  19.702  1.00  0.990          O  
ATOM   4979  H   GLU B 306      25.305   5.830  16.170  1.00  0.800          H  
ATOM   4980  HA  GLU B 306      25.950   7.725  18.314  1.00  0.860          H  
ATOM   4981 1HB  GLU B 306      27.668   5.960  16.530  1.00  1.190          H  
ATOM   4982 2HB  GLU B 306      28.330   7.052  17.733  1.00  1.190          H  
ATOM   4983 1HG  GLU B 306      27.085   5.852  19.498  1.00  1.190          H  
ATOM   4984 2HG  GLU B 306      26.420   4.762  18.291  1.00  1.190          H  
ATOM   4985  N   VAL B 307      26.710   8.334  15.159  1.00  0.650          N  
ATOM   4986  CA  VAL B 307      27.060   9.451  14.295  1.00  0.680          C  
ATOM   4987  C   VAL B 307      25.927   9.718  13.339  1.00  0.630          C  
ATOM   4988  O   VAL B 307      25.579   8.869  12.503  1.00  0.600          O  
ATOM   4989  CB  VAL B 307      28.354   9.208  13.502  1.00  0.940          C  
ATOM   4990  CG1 VAL B 307      28.644  10.463  12.624  1.00  0.940          C  
ATOM   4991  CG2 VAL B 307      29.514   8.906  14.461  1.00  0.940          C  
ATOM   4992  H   VAL B 307      26.578   7.381  14.804  1.00  0.780          H  
ATOM   4993  HA  VAL B 307      27.195  10.344  14.901  1.00  0.820          H  
ATOM   4994  HB  VAL B 307      28.212   8.359  12.838  1.00  1.130          H  
ATOM   4995 1HG1 VAL B 307      29.536  10.311  12.046  1.00  1.130          H  
ATOM   4996 2HG1 VAL B 307      27.820  10.659  11.942  1.00  1.130          H  
ATOM   4997 3HG1 VAL B 307      28.780  11.331  13.269  1.00  1.130          H  
ATOM   4998 1HG2 VAL B 307      30.425   8.726  13.894  1.00  1.130          H  
ATOM   4999 2HG2 VAL B 307      29.662   9.749  15.126  1.00  1.130          H  
ATOM   5000 3HG2 VAL B 307      29.278   8.020  15.049  1.00  1.130          H  
ATOM   5001  N   LEU B 308      25.407  10.936  13.427  1.00  0.630          N  
ATOM   5002  CA  LEU B 308      24.265  11.324  12.634  1.00  0.610          C  
ATOM   5003  C   LEU B 308      24.713  12.125  11.430  1.00  0.630          C  
ATOM   5004  O   LEU B 308      25.093  13.298  11.544  1.00  0.810          O  
ATOM   5005  CB  LEU B 308      23.275  12.158  13.487  1.00  0.860          C  
ATOM   5006  CG  LEU B 308      22.324  11.366  14.498  1.00  0.860          C  
ATOM   5007  CD1 LEU B 308      23.115  10.852  15.724  1.00  0.860          C  
ATOM   5008  CD2 LEU B 308      21.206  12.268  14.954  1.00  0.860          C  
ATOM   5009  H   LEU B 308      25.814  11.591  14.107  1.00  0.760          H  
ATOM   5010  HA  LEU B 308      23.762  10.426  12.276  1.00  0.730          H  
ATOM   5011 1HB  LEU B 308      23.860  12.867  14.081  1.00  1.030          H  
ATOM   5012 2HB  LEU B 308      22.639  12.726  12.808  1.00  1.030          H  
ATOM   5013  HG  LEU B 308      21.903  10.521  13.999  1.00  1.030          H  
ATOM   5014 1HD1 LEU B 308      22.438  10.310  16.395  1.00  1.030          H  
ATOM   5015 2HD1 LEU B 308      23.900  10.176  15.429  1.00  1.030          H  
ATOM   5016 3HD1 LEU B 308      23.553  11.692  16.254  1.00  1.030          H  
ATOM   5017 1HD2 LEU B 308      20.551  11.716  15.636  1.00  1.030          H  
ATOM   5018 2HD2 LEU B 308      21.634  13.117  15.470  1.00  1.030          H  
ATOM   5019 3HD2 LEU B 308      20.633  12.608  14.102  1.00  1.030          H  
ATOM   5020  N   PHE B 309      24.652  11.471  10.280  1.00  0.550          N  
ATOM   5021  CA  PHE B 309      25.018  12.035   9.000  1.00  0.570          C  
ATOM   5022  C   PHE B 309      23.739  12.643   8.509  1.00  0.570          C  
ATOM   5023  O   PHE B 309      22.720  11.946   8.447  1.00  0.630          O  
ATOM   5024  CB  PHE B 309      25.509  10.949   8.059  1.00  0.790          C  
ATOM   5025  CG  PHE B 309      26.835  10.379   8.421  1.00  0.790          C  
ATOM   5026  CD1 PHE B 309      26.966   9.410   9.406  1.00  0.790          C  
ATOM   5027  CD2 PHE B 309      27.949  10.774   7.749  1.00  0.790          C  
ATOM   5028  CE1 PHE B 309      28.197   8.883   9.699  1.00  0.790          C  
ATOM   5029  CE2 PHE B 309      29.161  10.256   8.052  1.00  0.790          C  
ATOM   5030  CZ  PHE B 309      29.291   9.318   9.022  1.00  0.790          C  
ATOM   5031  H   PHE B 309      24.308  10.503  10.270  1.00  0.660          H  
ATOM   5032  HA  PHE B 309      25.765  12.810   9.124  1.00  0.680          H  
ATOM   5033 1HB  PHE B 309      24.786  10.142   8.057  1.00  0.950          H  
ATOM   5034 2HB  PHE B 309      25.566  11.339   7.045  1.00  0.950          H  
ATOM   5035  HD1 PHE B 309      26.077   9.066   9.948  1.00  0.950          H  
ATOM   5036  HD2 PHE B 309      27.865  11.522   6.958  1.00  0.950          H  
ATOM   5037  HE1 PHE B 309      28.293   8.128  10.470  1.00  0.950          H  
ATOM   5038  HE2 PHE B 309      30.018  10.591   7.505  1.00  0.950          H  
ATOM   5039  HZ  PHE B 309      30.270   8.909   9.234  1.00  0.950          H  
ATOM   5040  N   CYS B 310      23.753  13.923   8.196  1.00  0.640          N  
ATOM   5041  CA  CYS B 310      22.488  14.525   7.873  1.00  0.710          C  
ATOM   5042  C   CYS B 310      22.479  15.660   6.881  1.00  0.700          C  
ATOM   5043  O   CYS B 310      23.496  16.279   6.559  1.00  0.740          O  
ATOM   5044  CB  CYS B 310      21.892  15.046   9.186  1.00  0.970          C  
ATOM   5045  SG  CYS B 310      22.882  16.337   9.956  1.00  0.970          S  
ATOM   5046  H   CYS B 310      24.624  14.452   8.237  1.00  0.770          H  
ATOM   5047  HA  CYS B 310      21.865  13.740   7.468  1.00  0.850          H  
ATOM   5048 1HB  CYS B 310      20.878  15.415   9.037  1.00  1.160          H  
ATOM   5049 2HB  CYS B 310      21.848  14.238   9.889  1.00  1.160          H  
ATOM   5050  HG  CYS B 310      24.014  15.622   9.949  1.00  1.160          H  
ATOM   5051  N   GLU B 311      21.271  15.945   6.418  1.00  0.740          N  
ATOM   5052  CA  GLU B 311      21.041  17.035   5.480  1.00  0.780          C  
ATOM   5053  C   GLU B 311      21.422  18.401   6.069  1.00  0.800          C  
ATOM   5054  O   GLU B 311      22.003  19.243   5.384  1.00  0.920          O  
ATOM   5055  CB  GLU B 311      19.574  17.010   5.049  1.00  1.080          C  
ATOM   5056  CG  GLU B 311      19.196  17.989   3.976  1.00  1.080          C  
ATOM   5057  CD  GLU B 311      17.771  17.815   3.528  1.00  1.080          C  
ATOM   5058  OE1 GLU B 311      16.988  17.196   4.249  1.00  1.080          O  
ATOM   5059  OE2 GLU B 311      17.467  18.265   2.443  1.00  1.080          O  
ATOM   5060  H   GLU B 311      20.499  15.338   6.731  1.00  0.890          H  
ATOM   5061  HA  GLU B 311      21.662  16.863   4.600  1.00  0.940          H  
ATOM   5062 1HB  GLU B 311      19.320  16.013   4.688  1.00  1.290          H  
ATOM   5063 2HB  GLU B 311      18.942  17.217   5.917  1.00  1.290          H  
ATOM   5064 1HG  GLU B 311      19.318  19.005   4.363  1.00  1.290          H  
ATOM   5065 2HG  GLU B 311      19.866  17.866   3.126  1.00  1.290          H  
ATOM   5066  N   ASP B 312      21.047  18.616   7.331  1.00  0.740          N  
ATOM   5067  CA  ASP B 312      21.277  19.862   8.062  1.00  0.810          C  
ATOM   5068  C   ASP B 312      21.109  19.604   9.561  1.00  0.770          C  
ATOM   5069  O   ASP B 312      20.026  19.208  10.035  1.00  0.770          O  
ATOM   5070  CB  ASP B 312      20.354  20.989   7.561  1.00  1.110          C  
ATOM   5071  CG  ASP B 312      20.673  22.438   8.129  1.00  1.110          C  
ATOM   5072  OD1 ASP B 312      21.104  22.593   9.276  1.00  1.110          O  
ATOM   5073  OD2 ASP B 312      20.502  23.389   7.374  1.00  1.110          O  
ATOM   5074  H   ASP B 312      20.578  17.857   7.801  1.00  0.890          H  
ATOM   5075  HA  ASP B 312      22.302  20.179   7.891  1.00  0.970          H  
ATOM   5076 1HB  ASP B 312      20.400  21.030   6.470  1.00  1.330          H  
ATOM   5077 2HB  ASP B 312      19.319  20.741   7.818  1.00  1.330          H  
ATOM   5078  N   SER B 313      22.200  19.753  10.304  1.00  0.810          N  
ATOM   5079  CA  SER B 313      22.197  19.462  11.727  1.00  0.860          C  
ATOM   5080  C   SER B 313      21.357  20.423  12.542  1.00  0.920          C  
ATOM   5081  O   SER B 313      20.958  20.075  13.651  1.00  0.960          O  
ATOM   5082  CB  SER B 313      23.608  19.441  12.273  1.00  1.180          C  
ATOM   5083  OG  SER B 313      24.200  20.713  12.210  1.00  1.180          O  
ATOM   5084  H   SER B 313      23.048  20.091   9.869  1.00  0.970          H  
ATOM   5085  HA  SER B 313      21.785  18.465  11.858  1.00  1.030          H  
ATOM   5086 1HB  SER B 313      23.582  19.106  13.311  1.00  1.420          H  
ATOM   5087 2HB  SER B 313      24.189  18.724  11.728  1.00  1.420          H  
ATOM   5088  HG  SER B 313      25.128  20.585  12.419  1.00  1.420          H  
ATOM   5089  N   ARG B 314      21.023  21.609  12.016  1.00  0.960          N  
ATOM   5090  CA  ARG B 314      20.238  22.535  12.826  1.00  1.070          C  
ATOM   5091  C   ARG B 314      18.832  22.001  13.017  1.00  1.030          C  
ATOM   5092  O   ARG B 314      18.280  22.065  14.121  1.00  1.210          O  
ATOM   5093  CB  ARG B 314      20.172  23.899  12.177  1.00  1.450          C  
ATOM   5094  CG  ARG B 314      21.488  24.651  12.165  1.00  1.450          C  
ATOM   5095  CD  ARG B 314      21.373  25.919  11.438  1.00  1.450          C  
ATOM   5096  NE  ARG B 314      21.135  25.670  10.027  1.00  1.450          N  
ATOM   5097  CZ  ARG B 314      20.855  26.606   9.095  1.00  1.450          C  
ATOM   5098  NH1 ARG B 314      20.791  27.893   9.414  1.00  1.450          N  
ATOM   5099  NH2 ARG B 314      20.643  26.215   7.853  1.00  1.450          N  
ATOM   5100  H   ARG B 314      21.307  21.875  11.060  1.00  1.150          H  
ATOM   5101  HA  ARG B 314      20.713  22.632  13.802  1.00  1.280          H  
ATOM   5102 1HB  ARG B 314      19.830  23.789  11.149  1.00  1.740          H  
ATOM   5103 2HB  ARG B 314      19.441  24.514  12.699  1.00  1.740          H  
ATOM   5104 1HG  ARG B 314      21.804  24.856  13.185  1.00  1.740          H  
ATOM   5105 2HG  ARG B 314      22.241  24.040  11.664  1.00  1.740          H  
ATOM   5106 1HD  ARG B 314      20.541  26.496  11.837  1.00  1.740          H  
ATOM   5107 2HD  ARG B 314      22.300  26.481  11.538  1.00  1.740          H  
ATOM   5108  HE  ARG B 314      21.171  24.676   9.710  1.00  1.740          H  
ATOM   5109 1HH1 ARG B 314      20.952  28.191  10.363  1.00  1.740          H  
ATOM   5110 2HH1 ARG B 314      20.580  28.579   8.702  1.00  1.740          H  
ATOM   5111 1HH2 ARG B 314      20.683  25.198   7.628  1.00  1.740          H  
ATOM   5112 2HH2 ARG B 314      20.431  26.878   7.131  1.00  1.740          H  
ATOM   5113  N   VAL B 315      18.269  21.459  11.936  1.00  0.870          N  
ATOM   5114  CA  VAL B 315      16.929  20.905  11.966  1.00  0.830          C  
ATOM   5115  C   VAL B 315      16.948  19.622  12.759  1.00  0.780          C  
ATOM   5116  O   VAL B 315      16.045  19.378  13.565  1.00  0.780          O  
ATOM   5117  CB  VAL B 315      16.362  20.633  10.566  1.00  1.180          C  
ATOM   5118  CG1 VAL B 315      14.993  19.908  10.700  1.00  1.180          C  
ATOM   5119  CG2 VAL B 315      16.219  21.945   9.816  1.00  1.180          C  
ATOM   5120  H   VAL B 315      18.804  21.446  11.074  1.00  1.040          H  
ATOM   5121  HA  VAL B 315      16.270  21.613  12.468  1.00  1.000          H  
ATOM   5122  HB  VAL B 315      17.042  19.973  10.009  1.00  1.410          H  
ATOM   5123 1HG1 VAL B 315      14.588  19.718   9.720  1.00  1.410          H  
ATOM   5124 2HG1 VAL B 315      15.101  18.953  11.217  1.00  1.410          H  
ATOM   5125 3HG1 VAL B 315      14.301  20.538  11.257  1.00  1.410          H  
ATOM   5126 1HG2 VAL B 315      15.822  21.749   8.817  1.00  1.410          H  
ATOM   5127 2HG2 VAL B 315      15.541  22.603  10.356  1.00  1.410          H  
ATOM   5128 3HG2 VAL B 315      17.195  22.422   9.726  1.00  1.410          H  
ATOM   5129  N   THR B 316      17.949  18.774  12.503  1.00  0.770          N  
ATOM   5130  CA  THR B 316      18.011  17.522  13.227  1.00  0.780          C  
ATOM   5131  C   THR B 316      18.098  17.779  14.720  1.00  0.810          C  
ATOM   5132  O   THR B 316      17.343  17.171  15.475  1.00  0.800          O  
ATOM   5133  CB  THR B 316      19.197  16.650  12.768  1.00  1.090          C  
ATOM   5134  OG1 THR B 316      19.029  16.296  11.390  1.00  1.090          O  
ATOM   5135  CG2 THR B 316      19.265  15.382  13.609  1.00  1.090          C  
ATOM   5136  H   THR B 316      18.656  19.002  11.796  1.00  0.920          H  
ATOM   5137  HA  THR B 316      17.094  16.968  13.032  1.00  0.940          H  
ATOM   5138  HB  THR B 316      20.124  17.199  12.882  1.00  1.310          H  
ATOM   5139  HG1 THR B 316      19.110  17.091  10.839  1.00  1.310          H  
ATOM   5140 1HG2 THR B 316      20.095  14.774  13.265  1.00  1.310          H  
ATOM   5141 2HG2 THR B 316      19.411  15.633  14.648  1.00  1.310          H  
ATOM   5142 3HG2 THR B 316      18.335  14.826  13.507  1.00  1.310          H  
ATOM   5143  N   ARG B 317      18.988  18.684  15.150  1.00  0.850          N  
ATOM   5144  CA  ARG B 317      19.135  19.000  16.560  1.00  0.890          C  
ATOM   5145  C   ARG B 317      17.842  19.569  17.141  1.00  0.820          C  
ATOM   5146  O   ARG B 317      17.417  19.151  18.220  1.00  0.830          O  
ATOM   5147  CB  ARG B 317      20.306  19.948  16.750  1.00  1.230          C  
ATOM   5148  CG  ARG B 317      21.704  19.295  16.548  1.00  1.230          C  
ATOM   5149  CD  ARG B 317      22.772  20.323  16.498  1.00  1.230          C  
ATOM   5150  NE  ARG B 317      24.125  19.754  16.364  1.00  1.230          N  
ATOM   5151  CZ  ARG B 317      25.186  20.409  15.821  1.00  1.230          C  
ATOM   5152  NH1 ARG B 317      25.029  21.619  15.313  1.00  1.230          N  
ATOM   5153  NH2 ARG B 317      26.397  19.863  15.799  1.00  1.230          N  
ATOM   5154  H   ARG B 317      19.597  19.160  14.484  1.00  1.020          H  
ATOM   5155  HA  ARG B 317      19.369  18.087  17.090  1.00  1.070          H  
ATOM   5156 1HB  ARG B 317      20.214  20.777  16.046  1.00  1.480          H  
ATOM   5157 2HB  ARG B 317      20.273  20.368  17.756  1.00  1.480          H  
ATOM   5158 1HG  ARG B 317      21.916  18.624  17.382  1.00  1.480          H  
ATOM   5159 2HG  ARG B 317      21.724  18.725  15.621  1.00  1.480          H  
ATOM   5160 1HD  ARG B 317      22.576  20.957  15.636  1.00  1.480          H  
ATOM   5161 2HD  ARG B 317      22.742  20.921  17.408  1.00  1.480          H  
ATOM   5162  HE  ARG B 317      24.281  18.823  16.736  1.00  1.480          H  
ATOM   5163 1HH1 ARG B 317      24.124  22.062  15.319  1.00  1.480          H  
ATOM   5164 2HH1 ARG B 317      25.820  22.107  14.918  1.00  1.480          H  
ATOM   5165 1HH2 ARG B 317      26.594  18.947  16.239  1.00  1.480          H  
ATOM   5166 2HH2 ARG B 317      27.169  20.373  15.399  1.00  1.480          H  
ATOM   5167  N   LYS B 318      17.149  20.454  16.405  1.00  0.790          N  
ATOM   5168  CA  LYS B 318      15.885  20.975  16.908  1.00  0.770          C  
ATOM   5169  C   LYS B 318      14.961  19.825  17.270  1.00  0.740          C  
ATOM   5170  O   LYS B 318      14.401  19.790  18.376  1.00  0.740          O  
ATOM   5171  CB  LYS B 318      15.198  21.856  15.858  1.00  1.090          C  
ATOM   5172  CG  LYS B 318      13.849  22.455  16.288  1.00  1.090          C  
ATOM   5173  CD  LYS B 318      13.256  23.324  15.172  1.00  1.090          C  
ATOM   5174  CE  LYS B 318      11.879  23.860  15.543  1.00  1.090          C  
ATOM   5175  NZ  LYS B 318      11.304  24.712  14.460  1.00  1.090          N  
ATOM   5176  H   LYS B 318      17.521  20.815  15.520  1.00  0.950          H  
ATOM   5177  HA  LYS B 318      16.079  21.560  17.807  1.00  0.920          H  
ATOM   5178 1HB  LYS B 318      15.866  22.669  15.576  1.00  1.300          H  
ATOM   5179 2HB  LYS B 318      15.018  21.266  14.961  1.00  1.300          H  
ATOM   5180 1HG  LYS B 318      13.150  21.652  16.511  1.00  1.300          H  
ATOM   5181 2HG  LYS B 318      13.984  23.057  17.185  1.00  1.300          H  
ATOM   5182 1HD  LYS B 318      13.924  24.162  14.969  1.00  1.300          H  
ATOM   5183 2HD  LYS B 318      13.168  22.723  14.264  1.00  1.300          H  
ATOM   5184 1HE  LYS B 318      11.208  23.019  15.724  1.00  1.300          H  
ATOM   5185 2HE  LYS B 318      11.958  24.450  16.455  1.00  1.300          H  
ATOM   5186 1HZ  LYS B 318      10.392  25.048  14.740  1.00  1.300          H  
ATOM   5187 2HZ  LYS B 318      11.914  25.501  14.291  1.00  1.300          H  
ATOM   5188 3HZ  LYS B 318      11.215  24.170  13.612  1.00  1.300          H  
ATOM   5189  N   MET B 319      14.821  18.869  16.347  1.00  0.750          N  
ATOM   5190  CA  MET B 319      13.950  17.747  16.610  1.00  0.760          C  
ATOM   5191  C   MET B 319      14.484  16.860  17.727  1.00  0.780          C  
ATOM   5192  O   MET B 319      13.720  16.465  18.595  1.00  0.800          O  
ATOM   5193  CB  MET B 319      13.727  16.940  15.340  1.00  1.060          C  
ATOM   5194  CG  MET B 319      12.954  17.695  14.257  1.00  1.060          C  
ATOM   5195  SD  MET B 319      11.295  18.182  14.776  1.00  1.060          S  
ATOM   5196  CE  MET B 319      10.774  19.164  13.379  1.00  1.060          C  
ATOM   5197  H   MET B 319      15.304  18.966  15.445  1.00  0.900          H  
ATOM   5198  HA  MET B 319      12.994  18.135  16.937  1.00  0.910          H  
ATOM   5199 1HB  MET B 319      14.700  16.667  14.921  1.00  1.270          H  
ATOM   5200 2HB  MET B 319      13.194  16.020  15.574  1.00  1.270          H  
ATOM   5201 1HG  MET B 319      13.509  18.595  13.982  1.00  1.270          H  
ATOM   5202 2HG  MET B 319      12.868  17.071  13.367  1.00  1.270          H  
ATOM   5203 1HE  MET B 319       9.759  19.527  13.547  1.00  1.270          H  
ATOM   5204 2HE  MET B 319      11.453  20.011  13.258  1.00  1.270          H  
ATOM   5205 3HE  MET B 319      10.799  18.553  12.472  1.00  1.270          H  
ATOM   5206  N   LEU B 320      15.793  16.639  17.813  1.00  0.800          N  
ATOM   5207  CA  LEU B 320      16.304  15.768  18.868  1.00  0.880          C  
ATOM   5208  C   LEU B 320      15.958  16.332  20.245  1.00  0.900          C  
ATOM   5209  O   LEU B 320      15.633  15.581  21.174  1.00  1.020          O  
ATOM   5210  CB  LEU B 320      17.820  15.616  18.749  1.00  1.200          C  
ATOM   5211  CG  LEU B 320      18.361  14.866  17.503  1.00  1.200          C  
ATOM   5212  CD1 LEU B 320      19.811  14.971  17.513  1.00  1.200          C  
ATOM   5213  CD2 LEU B 320      17.962  13.455  17.470  1.00  1.200          C  
ATOM   5214  H   LEU B 320      16.418  16.993  17.081  1.00  0.960          H  
ATOM   5215  HA  LEU B 320      15.828  14.799  18.778  1.00  1.060          H  
ATOM   5216 1HB  LEU B 320      18.243  16.620  18.732  1.00  1.440          H  
ATOM   5217 2HB  LEU B 320      18.196  15.120  19.636  1.00  1.440          H  
ATOM   5218  HG  LEU B 320      17.995  15.323  16.632  1.00  1.440          H  
ATOM   5219 1HD1 LEU B 320      20.195  14.475  16.639  1.00  1.440          H  
ATOM   5220 2HD1 LEU B 320      20.106  16.005  17.503  1.00  1.440          H  
ATOM   5221 3HD1 LEU B 320      20.193  14.500  18.396  1.00  1.440          H  
ATOM   5222 1HD2 LEU B 320      18.382  12.997  16.580  1.00  1.440          H  
ATOM   5223 2HD2 LEU B 320      18.344  12.965  18.337  1.00  1.440          H  
ATOM   5224 3HD2 LEU B 320      16.887  13.372  17.435  1.00  1.440          H  
ATOM   5225  N   ASP B 321      16.000  17.657  20.405  1.00  0.810          N  
ATOM   5226  CA  ASP B 321      15.626  18.212  21.700  1.00  0.830          C  
ATOM   5227  C   ASP B 321      14.118  18.051  21.943  1.00  0.870          C  
ATOM   5228  O   ASP B 321      13.694  17.620  23.014  1.00  0.960          O  
ATOM   5229  CB  ASP B 321      16.000  19.693  21.795  1.00  1.150          C  
ATOM   5230  CG  ASP B 321      17.508  19.963  21.936  1.00  1.150          C  
ATOM   5231  OD1 ASP B 321      18.257  19.065  22.246  1.00  1.150          O  
ATOM   5232  OD2 ASP B 321      17.887  21.093  21.743  1.00  1.150          O  
ATOM   5233  H   ASP B 321      16.346  18.251  19.640  1.00  0.970          H  
ATOM   5234  HA  ASP B 321      16.163  17.669  22.478  1.00  1.000          H  
ATOM   5235 1HB  ASP B 321      15.653  20.194  20.882  1.00  1.380          H  
ATOM   5236 2HB  ASP B 321      15.477  20.149  22.633  1.00  1.380          H  
ATOM   5237  N   LEU B 322      13.301  18.308  20.918  1.00  0.860          N  
ATOM   5238  CA  LEU B 322      11.840  18.196  21.027  1.00  0.970          C  
ATOM   5239  C   LEU B 322      11.387  16.757  21.299  1.00  1.080          C  
ATOM   5240  O   LEU B 322      10.418  16.512  22.017  1.00  1.210          O  
ATOM   5241  CB  LEU B 322      11.194  18.703  19.741  1.00  1.310          C  
ATOM   5242  CG  LEU B 322      11.292  20.213  19.433  1.00  1.310          C  
ATOM   5243  CD1 LEU B 322      10.815  20.449  18.003  1.00  1.310          C  
ATOM   5244  CD2 LEU B 322      10.430  21.006  20.407  1.00  1.310          C  
ATOM   5245  H   LEU B 322      13.714  18.661  20.046  1.00  1.030          H  
ATOM   5246  HA  LEU B 322      11.516  18.802  21.868  1.00  1.160          H  
ATOM   5247 1HB  LEU B 322      11.659  18.176  18.917  1.00  1.580          H  
ATOM   5248 2HB  LEU B 322      10.142  18.446  19.772  1.00  1.580          H  
ATOM   5249  HG  LEU B 322      12.325  20.541  19.514  1.00  1.580          H  
ATOM   5250 1HD1 LEU B 322      10.886  21.506  17.770  1.00  1.580          H  
ATOM   5251 2HD1 LEU B 322      11.442  19.890  17.317  1.00  1.580          H  
ATOM   5252 3HD1 LEU B 322       9.783  20.123  17.900  1.00  1.580          H  
ATOM   5253 1HD2 LEU B 322      10.503  22.066  20.166  1.00  1.580          H  
ATOM   5254 2HD2 LEU B 322       9.392  20.684  20.319  1.00  1.580          H  
ATOM   5255 3HD2 LEU B 322      10.769  20.855  21.425  1.00  1.580          H  
ATOM   5256  N   LEU B 323      12.130  15.810  20.739  1.00  1.060          N  
ATOM   5257  CA  LEU B 323      11.918  14.377  20.847  1.00  1.180          C  
ATOM   5258  C   LEU B 323      12.498  13.781  22.126  1.00  1.240          C  
ATOM   5259  O   LEU B 323      12.404  12.570  22.333  1.00  1.560          O  
ATOM   5260  CB  LEU B 323      12.621  13.662  19.681  1.00  1.600          C  
ATOM   5261  CG  LEU B 323      12.140  13.853  18.255  1.00  1.600          C  
ATOM   5262  CD1 LEU B 323      13.141  13.211  17.337  1.00  1.600          C  
ATOM   5263  CD2 LEU B 323      10.814  13.221  18.089  1.00  1.600          C  
ATOM   5264  H   LEU B 323      12.880  16.118  20.124  1.00  1.270          H  
ATOM   5265  HA  LEU B 323      10.848  14.184  20.834  1.00  1.420          H  
ATOM   5266 1HB  LEU B 323      13.624  14.044  19.679  1.00  1.920          H  
ATOM   5267 2HB  LEU B 323      12.656  12.599  19.893  1.00  1.920          H  
ATOM   5268  HG  LEU B 323      12.081  14.886  18.013  1.00  1.920          H  
ATOM   5269 1HD1 LEU B 323      12.818  13.337  16.307  1.00  1.920          H  
ATOM   5270 2HD1 LEU B 323      14.110  13.684  17.467  1.00  1.920          H  
ATOM   5271 3HD1 LEU B 323      13.218  12.152  17.577  1.00  1.920          H  
ATOM   5272 1HD2 LEU B 323      10.484  13.342  17.054  1.00  1.920          H  
ATOM   5273 2HD2 LEU B 323      10.900  12.170  18.332  1.00  1.920          H  
ATOM   5274 3HD2 LEU B 323      10.087  13.678  18.745  1.00  1.920          H  
ATOM   5275  N   ASN B 324      13.120  14.608  22.972  1.00  1.330          N  
ATOM   5276  CA  ASN B 324      13.765  14.159  24.196  1.00  1.380          C  
ATOM   5277  C   ASN B 324      14.830  13.081  23.967  1.00  1.380          C  
ATOM   5278  O   ASN B 324      14.904  12.108  24.729  1.00  1.590          O  
ATOM   5279  CB  ASN B 324      12.726  13.682  25.197  1.00  1.910          C  
ATOM   5280  CG  ASN B 324      11.802  14.787  25.639  1.00  1.910          C  
ATOM   5281  OD1 ASN B 324      12.235  15.910  25.931  1.00  1.910          O  
ATOM   5282  ND2 ASN B 324      10.528  14.489  25.698  1.00  1.910          N  
ATOM   5283  H   ASN B 324      13.166  15.612  22.775  1.00  1.600          H  
ATOM   5284  HA  ASN B 324      14.282  15.019  24.625  1.00  1.660          H  
ATOM   5285 1HB  ASN B 324      12.137  12.872  24.781  1.00  2.290          H  
ATOM   5286 2HB  ASN B 324      13.235  13.291  26.078  1.00  2.290          H  
ATOM   5287 1HD2 ASN B 324       9.864  15.180  25.982  1.00  2.290          H  
ATOM   5288 2HD2 ASN B 324      10.219  13.570  25.452  1.00  2.290          H  
ATOM   5289  N   ILE B 325      15.656  13.255  22.934  1.00  1.220          N  
ATOM   5290  CA  ILE B 325      16.733  12.319  22.646  1.00  1.330          C  
ATOM   5291  C   ILE B 325      17.934  12.715  23.502  1.00  1.300          C  
ATOM   5292  O   ILE B 325      17.732  13.713  24.194  1.00  1.400          O  
ATOM   5293  CB  ILE B 325      17.114  12.351  21.145  1.00  1.820          C  
ATOM   5294  CG1 ILE B 325      15.902  12.032  20.240  1.00  1.820          C  
ATOM   5295  CG2 ILE B 325      18.201  11.389  20.881  1.00  1.820          C  
ATOM   5296  CD1 ILE B 325      15.251  10.695  20.385  1.00  1.820          C  
ATOM   5297  H   ILE B 325      15.541  14.080  22.337  1.00  1.460          H  
ATOM   5298  HA  ILE B 325      16.430  11.315  22.931  1.00  1.600          H  
ATOM   5299  HB  ILE B 325      17.444  13.347  20.884  1.00  2.180          H  
ATOM   5300 1HG1 ILE B 325      15.173  12.771  20.438  1.00  2.180          H  
ATOM   5301 2HG1 ILE B 325      16.207  12.110  19.215  1.00  2.180          H  
ATOM   5302 1HG2 ILE B 325      18.482  11.389  19.844  1.00  2.180          H  
ATOM   5303 2HG2 ILE B 325      19.035  11.632  21.460  1.00  2.180          H  
ATOM   5304 3HG2 ILE B 325      17.862  10.432  21.155  1.00  2.180          H  
ATOM   5305 1HD1 ILE B 325      14.435  10.643  19.689  1.00  2.180          H  
ATOM   5306 2HD1 ILE B 325      15.944   9.901  20.159  1.00  2.180          H  
ATOM   5307 3HD1 ILE B 325      14.867  10.572  21.398  1.00  2.180          H  
ATOM   5308  N   ASP B 326      18.490  11.649  24.082  1.00  1.620          N  
ATOM   5309  CA  ASP B 326      19.867  11.800  24.549  1.00  1.730          C  
ATOM   5310  C   ASP B 326      20.866  11.615  23.401  1.00  1.860          C  
ATOM   5311  O   ASP B 326      21.108  10.503  22.937  1.00  2.400          O  
ATOM   5312  CB  ASP B 326      20.150  10.795  25.677  1.00  2.380          C  
ATOM   5313  CG  ASP B 326      21.541  10.945  26.354  1.00  2.380          C  
ATOM   5314  OD1 ASP B 326      22.344  11.744  25.908  1.00  2.380          O  
ATOM   5315  OD2 ASP B 326      21.777  10.269  27.326  1.00  2.380          O  
ATOM   5316  H   ASP B 326      17.913  11.276  24.825  1.00  1.940          H  
ATOM   5317  HA  ASP B 326      19.983  12.809  24.944  1.00  2.080          H  
ATOM   5318 1HB  ASP B 326      19.381  10.895  26.442  1.00  2.850          H  
ATOM   5319 2HB  ASP B 326      20.074   9.787  25.275  1.00  2.850          H  
ATOM   5320  N   CYS B 327      21.389  12.734  22.910  1.00  2.030          N  
ATOM   5321  CA  CYS B 327      22.295  12.790  21.767  1.00  2.780          C  
ATOM   5322  C   CYS B 327      23.087  14.070  21.873  1.00  2.640          C  
ATOM   5323  O   CYS B 327      22.512  15.136  22.097  1.00  3.120          O  
ATOM   5324  CB  CYS B 327      21.536  12.774  20.440  1.00  3.590          C  
ATOM   5325  SG  CYS B 327      22.574  12.789  18.956  1.00  3.590          S  
ATOM   5326  H   CYS B 327      21.140  13.604  23.360  1.00  2.440          H  
ATOM   5327  HA  CYS B 327      22.976  11.940  21.804  1.00  3.340          H  
ATOM   5328 1HB  CYS B 327      20.949  11.869  20.382  1.00  4.310          H  
ATOM   5329 2HB  CYS B 327      20.857  13.618  20.405  1.00  4.310          H  
ATOM   5330  HG  CYS B 327      22.610  11.453  18.855  1.00  4.310          H  
ATOM   5331  N   LYS B 328      24.402  13.968  21.736  1.00  2.590          N  
ATOM   5332  CA  LYS B 328      25.247  15.143  21.864  1.00  2.810          C  
ATOM   5333  C   LYS B 328      25.567  15.721  20.499  1.00  2.520          C  
ATOM   5334  O   LYS B 328      25.803  14.975  19.540  1.00  2.980          O  
ATOM   5335  CB  LYS B 328      26.525  14.762  22.615  1.00  3.850          C  
ATOM   5336  CG  LYS B 328      26.269  14.068  23.982  1.00  3.850          C  
ATOM   5337  CD  LYS B 328      25.557  14.972  25.004  1.00  3.850          C  
ATOM   5338  CE  LYS B 328      25.371  14.258  26.363  1.00  3.850          C  
ATOM   5339  NZ  LYS B 328      24.261  13.217  26.320  1.00  3.850          N  
ATOM   5340  H   LYS B 328      24.804  13.063  21.538  1.00  3.110          H  
ATOM   5341  HA  LYS B 328      24.714  15.913  22.421  1.00  3.370          H  
ATOM   5342 1HB  LYS B 328      27.126  14.091  21.999  1.00  4.620          H  
ATOM   5343 2HB  LYS B 328      27.119  15.661  22.795  1.00  4.620          H  
ATOM   5344 1HG  LYS B 328      25.667  13.176  23.823  1.00  4.620          H  
ATOM   5345 2HG  LYS B 328      27.226  13.761  24.402  1.00  4.620          H  
ATOM   5346 1HD  LYS B 328      26.129  15.887  25.151  1.00  4.620          H  
ATOM   5347 2HD  LYS B 328      24.566  15.238  24.634  1.00  4.620          H  
ATOM   5348 1HE  LYS B 328      26.304  13.767  26.635  1.00  4.620          H  
ATOM   5349 2HE  LYS B 328      25.129  14.999  27.125  1.00  4.620          H  
ATOM   5350 1HZ  LYS B 328      24.145  12.759  27.212  1.00  4.620          H  
ATOM   5351 2HZ  LYS B 328      23.383  13.666  26.081  1.00  4.620          H  
ATOM   5352 3HZ  LYS B 328      24.445  12.502  25.631  1.00  4.620          H  
ATOM   5353  N   GLN B 329      25.695  17.053  20.453  1.00  2.490          N  
ATOM   5354  CA  GLN B 329      25.981  17.835  19.244  1.00  2.870          C  
ATOM   5355  C   GLN B 329      27.317  17.505  18.593  1.00  2.560          C  
ATOM   5356  O   GLN B 329      27.573  17.866  17.442  1.00  3.130          O  
ATOM   5357  CB  GLN B 329      25.930  19.339  19.570  1.00  3.870          C  
ATOM   5358  CG  GLN B 329      27.049  19.877  20.495  1.00  3.870          C  
ATOM   5359  CD  GLN B 329      26.710  19.760  21.965  1.00  3.870          C  
ATOM   5360  OE1 GLN B 329      25.979  18.844  22.368  1.00  3.870          O  
ATOM   5361  NE2 GLN B 329      27.228  20.674  22.773  1.00  3.870          N  
ATOM   5362  H   GLN B 329      25.517  17.570  21.319  1.00  2.990          H  
ATOM   5363  HA  GLN B 329      25.196  17.631  18.527  1.00  3.440          H  
ATOM   5364 1HB  GLN B 329      25.994  19.904  18.651  1.00  4.640          H  
ATOM   5365 2HB  GLN B 329      24.971  19.579  20.026  1.00  4.640          H  
ATOM   5366 1HG  GLN B 329      27.983  19.359  20.319  1.00  4.640          H  
ATOM   5367 2HG  GLN B 329      27.179  20.934  20.273  1.00  4.640          H  
ATOM   5368 1HE2 GLN B 329      27.034  20.646  23.756  1.00  4.640          H  
ATOM   5369 2HE2 GLN B 329      27.814  21.400  22.406  1.00  4.640          H  
ATOM   5370  N   LYS B 330      28.173  16.852  19.353  1.00  2.200          N  
ATOM   5371  CA  LYS B 330      29.501  16.471  18.934  1.00  2.470          C  
ATOM   5372  C   LYS B 330      29.560  15.505  17.749  1.00  1.690          C  
ATOM   5373  O   LYS B 330      30.475  15.593  16.933  1.00  2.250          O  
ATOM   5374  CB  LYS B 330      30.227  15.831  20.116  1.00  3.350          C  
ATOM   5375  CG  LYS B 330      30.586  16.798  21.236  1.00  3.350          C  
ATOM   5376  CD  LYS B 330      31.273  16.071  22.391  1.00  3.350          C  
ATOM   5377  CE  LYS B 330      31.637  17.027  23.524  1.00  3.350          C  
ATOM   5378  NZ  LYS B 330      32.280  16.314  24.668  1.00  3.350          N  
ATOM   5379  H   LYS B 330      27.852  16.601  20.276  1.00  2.640          H  
ATOM   5380  HA  LYS B 330      30.031  17.379  18.644  1.00  2.960          H  
ATOM   5381 1HB  LYS B 330      29.602  15.041  20.536  1.00  4.020          H  
ATOM   5382 2HB  LYS B 330      31.146  15.365  19.762  1.00  4.020          H  
ATOM   5383 1HG  LYS B 330      31.255  17.567  20.847  1.00  4.020          H  
ATOM   5384 2HG  LYS B 330      29.680  17.280  21.600  1.00  4.020          H  
ATOM   5385 1HD  LYS B 330      30.603  15.301  22.780  1.00  4.020          H  
ATOM   5386 2HD  LYS B 330      32.181  15.589  22.029  1.00  4.020          H  
ATOM   5387 1HE  LYS B 330      32.323  17.781  23.146  1.00  4.020          H  
ATOM   5388 2HE  LYS B 330      30.731  17.519  23.879  1.00  4.020          H  
ATOM   5389 1HZ  LYS B 330      32.506  16.979  25.396  1.00  4.020          H  
ATOM   5390 2HZ  LYS B 330      31.648  15.617  25.037  1.00  4.020          H  
ATOM   5391 3HZ  LYS B 330      33.128  15.862  24.354  1.00  4.020          H  
ATOM   5392  N   LYS B 331      28.638  14.537  17.669  1.00  1.080          N  
ATOM   5393  CA  LYS B 331      28.761  13.538  16.601  1.00  0.870          C  
ATOM   5394  C   LYS B 331      27.863  13.758  15.382  1.00  0.820          C  
ATOM   5395  O   LYS B 331      27.039  12.897  15.052  1.00  0.960          O  
ATOM   5396  CB  LYS B 331      28.572  12.142  17.181  1.00  1.300          C  
ATOM   5397  CG  LYS B 331      29.663  11.755  18.194  1.00  1.300          C  
ATOM   5398  CD  LYS B 331      29.503  10.326  18.718  1.00  1.300          C  
ATOM   5399  CE  LYS B 331      30.564  10.017  19.781  1.00  1.300          C  
ATOM   5400  NZ  LYS B 331      30.431   8.638  20.344  1.00  1.300          N  
ATOM   5401  H   LYS B 331      27.844  14.515  18.318  1.00  1.300          H  
ATOM   5402  HA  LYS B 331      29.785  13.578  16.232  1.00  1.040          H  
ATOM   5403 1HB  LYS B 331      27.599  12.073  17.670  1.00  1.560          H  
ATOM   5404 2HB  LYS B 331      28.591  11.415  16.388  1.00  1.560          H  
ATOM   5405 1HG  LYS B 331      30.636  11.852  17.716  1.00  1.560          H  
ATOM   5406 2HG  LYS B 331      29.625  12.447  19.035  1.00  1.560          H  
ATOM   5407 1HD  LYS B 331      28.506  10.202  19.146  1.00  1.560          H  
ATOM   5408 2HD  LYS B 331      29.605   9.623  17.889  1.00  1.560          H  
ATOM   5409 1HE  LYS B 331      31.553  10.124  19.339  1.00  1.560          H  
ATOM   5410 2HE  LYS B 331      30.460  10.737  20.592  1.00  1.560          H  
ATOM   5411 1HZ  LYS B 331      31.146   8.489  21.043  1.00  1.560          H  
ATOM   5412 2HZ  LYS B 331      29.520   8.527  20.769  1.00  1.560          H  
ATOM   5413 3HZ  LYS B 331      30.544   7.959  19.603  1.00  1.560          H  
ATOM   5414  N   PHE B 332      28.060  14.885  14.696  1.00  0.830          N  
ATOM   5415  CA  PHE B 332      27.297  15.204  13.486  1.00  0.950          C  
ATOM   5416  C   PHE B 332      28.156  15.438  12.271  1.00  0.840          C  
ATOM   5417  O   PHE B 332      29.217  16.063  12.335  1.00  0.830          O  
ATOM   5418  CB  PHE B 332      26.399  16.419  13.699  1.00  1.280          C  
ATOM   5419  CG  PHE B 332      25.227  16.150  14.559  1.00  1.280          C  
ATOM   5420  CD1 PHE B 332      25.344  16.016  15.921  1.00  1.280          C  
ATOM   5421  CD2 PHE B 332      23.970  16.050  13.992  1.00  1.280          C  
ATOM   5422  CE1 PHE B 332      24.249  15.767  16.687  1.00  1.280          C  
ATOM   5423  CE2 PHE B 332      22.885  15.817  14.773  1.00  1.280          C  
ATOM   5424  CZ  PHE B 332      23.042  15.674  16.123  1.00  1.280          C  
ATOM   5425  H   PHE B 332      28.764  15.536  15.036  1.00  1.000          H  
ATOM   5426  HA  PHE B 332      26.648  14.356  13.264  1.00  1.140          H  
ATOM   5427 1HB  PHE B 332      26.977  17.224  14.148  1.00  1.540          H  
ATOM   5428 2HB  PHE B 332      26.041  16.770  12.732  1.00  1.540          H  
ATOM   5429  HD1 PHE B 332      26.320  16.089  16.380  1.00  1.540          H  
ATOM   5430  HD2 PHE B 332      23.854  16.157  12.913  1.00  1.540          H  
ATOM   5431  HE1 PHE B 332      24.343  15.638  17.760  1.00  1.540          H  
ATOM   5432  HE2 PHE B 332      21.910  15.739  14.329  1.00  1.540          H  
ATOM   5433  HZ  PHE B 332      22.214  15.482  16.747  1.00  1.540          H  
ATOM   5434  N   VAL B 333      27.650  14.964  11.147  1.00  0.810          N  
ATOM   5435  CA  VAL B 333      28.285  15.153   9.861  1.00  0.750          C  
ATOM   5436  C   VAL B 333      27.267  15.780   8.901  1.00  0.710          C  
ATOM   5437  O   VAL B 333      26.229  15.181   8.637  1.00  0.730          O  
ATOM   5438  CB  VAL B 333      28.809  13.792   9.366  1.00  1.070          C  
ATOM   5439  CG1 VAL B 333      29.413  13.947   8.081  1.00  1.070          C  
ATOM   5440  CG2 VAL B 333      29.825  13.221  10.352  1.00  1.070          C  
ATOM   5441  H   VAL B 333      26.767  14.441  11.203  1.00  0.970          H  
ATOM   5442  HA  VAL B 333      29.128  15.836   9.974  1.00  0.900          H  
ATOM   5443  HB  VAL B 333      27.989  13.111   9.275  1.00  1.290          H  
ATOM   5444 1HG1 VAL B 333      29.779  13.003   7.719  1.00  1.290          H  
ATOM   5445 2HG1 VAL B 333      28.669  14.331   7.393  1.00  1.290          H  
ATOM   5446 3HG1 VAL B 333      30.243  14.644   8.164  1.00  1.290          H  
ATOM   5447 1HG2 VAL B 333      30.184  12.260   9.991  1.00  1.290          H  
ATOM   5448 2HG2 VAL B 333      30.665  13.910  10.446  1.00  1.290          H  
ATOM   5449 3HG2 VAL B 333      29.362  13.083  11.321  1.00  1.290          H  
ATOM   5450  N   ILE B 334      27.553  16.974   8.386  1.00  0.680          N  
ATOM   5451  CA  ILE B 334      26.558  17.678   7.574  1.00  0.660          C  
ATOM   5452  C   ILE B 334      26.868  17.695   6.085  1.00  0.600          C  
ATOM   5453  O   ILE B 334      27.908  18.201   5.645  1.00  0.670          O  
ATOM   5454  CB  ILE B 334      26.386  19.114   8.096  1.00  0.930          C  
ATOM   5455  CG1 ILE B 334      25.925  19.069   9.582  1.00  0.930          C  
ATOM   5456  CG2 ILE B 334      25.320  19.851   7.249  1.00  0.930          C  
ATOM   5457  CD1 ILE B 334      27.053  19.096  10.667  1.00  0.930          C  
ATOM   5458  H   ILE B 334      28.443  17.408   8.597  1.00  0.820          H  
ATOM   5459  HA  ILE B 334      25.600  17.172   7.694  1.00  0.790          H  
ATOM   5460  HB  ILE B 334      27.333  19.648   8.045  1.00  1.120          H  
ATOM   5461 1HG1 ILE B 334      25.278  19.921   9.753  1.00  1.120          H  
ATOM   5462 2HG1 ILE B 334      25.349  18.157   9.725  1.00  1.120          H  
ATOM   5463 1HG2 ILE B 334      25.186  20.861   7.627  1.00  1.120          H  
ATOM   5464 2HG2 ILE B 334      25.627  19.906   6.205  1.00  1.120          H  
ATOM   5465 3HG2 ILE B 334      24.375  19.308   7.311  1.00  1.120          H  
ATOM   5466 1HD1 ILE B 334      26.607  19.067  11.653  1.00  1.120          H  
ATOM   5467 2HD1 ILE B 334      27.724  18.257  10.582  1.00  1.120          H  
ATOM   5468 3HD1 ILE B 334      27.629  20.013  10.561  1.00  1.120          H  
ATOM   5469  N   ASN B 335      25.927  17.199   5.289  1.00  0.640          N  
ATOM   5470  CA  ASN B 335      26.112  17.052   3.849  1.00  0.730          C  
ATOM   5471  C   ASN B 335      25.877  18.290   3.003  1.00  1.020          C  
ATOM   5472  O   ASN B 335      24.982  18.335   2.160  1.00  1.700          O  
ATOM   5473  CB  ASN B 335      25.292  15.894   3.332  1.00  0.990          C  
ATOM   5474  CG  ASN B 335      25.829  14.581   3.806  1.00  0.990          C  
ATOM   5475  OD1 ASN B 335      27.044  14.432   3.998  1.00  0.990          O  
ATOM   5476  ND2 ASN B 335      24.966  13.616   3.983  1.00  0.990          N  
ATOM   5477  H   ASN B 335      25.062  16.861   5.723  1.00  0.770          H  
ATOM   5478  HA  ASN B 335      27.148  16.798   3.674  1.00  0.880          H  
ATOM   5479 1HB  ASN B 335      24.263  15.999   3.681  1.00  1.180          H  
ATOM   5480 2HB  ASN B 335      25.280  15.900   2.243  1.00  1.180          H  
ATOM   5481 1HD2 ASN B 335      25.280  12.717   4.281  1.00  1.180          H  
ATOM   5482 2HD2 ASN B 335      23.995  13.775   3.807  1.00  1.180          H  
ATOM   5483  N   ASN B 336      26.726  19.285   3.212  1.00  1.100          N  
ATOM   5484  CA  ASN B 336      26.712  20.498   2.408  1.00  1.370          C  
ATOM   5485  C   ASN B 336      27.119  20.110   0.993  1.00  1.730          C  
ATOM   5486  O   ASN B 336      27.997  19.258   0.803  1.00  2.330          O  
ATOM   5487  CB  ASN B 336      27.625  21.579   2.955  1.00  1.810          C  
ATOM   5488  CG  ASN B 336      27.495  22.893   2.208  1.00  1.810          C  
ATOM   5489  OD1 ASN B 336      28.024  23.056   1.085  1.00  1.810          O  
ATOM   5490  ND2 ASN B 336      26.801  23.835   2.806  1.00  1.810          N  
ATOM   5491  H   ASN B 336      27.402  19.155   3.970  1.00  1.320          H  
ATOM   5492  HA  ASN B 336      25.692  20.886   2.365  1.00  1.640          H  
ATOM   5493 1HB  ASN B 336      27.411  21.739   4.013  1.00  2.170          H  
ATOM   5494 2HB  ASN B 336      28.627  21.259   2.872  1.00  2.170          H  
ATOM   5495 1HD2 ASN B 336      26.679  24.729   2.367  1.00  2.170          H  
ATOM   5496 2HD2 ASN B 336      26.393  23.666   3.705  1.00  2.170          H  
ATOM   5497  N   SER B 337      26.553  20.761  -0.013  1.00  2.110          N  
ATOM   5498  CA  SER B 337      26.875  20.424  -1.397  1.00  2.700          C  
ATOM   5499  C   SER B 337      28.372  20.472  -1.720  1.00  2.560          C  
ATOM   5500  O   SER B 337      28.830  19.780  -2.633  1.00  2.990          O  
ATOM   5501  CB  SER B 337      26.151  21.381  -2.324  1.00  3.540          C  
ATOM   5502  OG  SER B 337      24.758  21.219  -2.236  1.00  3.540          O  
ATOM   5503  H   SER B 337      25.849  21.463   0.164  1.00  2.530          H  
ATOM   5504  HA  SER B 337      26.519  19.409  -1.585  1.00  3.240          H  
ATOM   5505 1HB  SER B 337      26.418  22.405  -2.065  1.00  4.250          H  
ATOM   5506 2HB  SER B 337      26.477  21.210  -3.350  1.00  4.250          H  
ATOM   5507  HG  SER B 337      24.386  21.803  -2.903  1.00  4.250          H  
ATOM   5508  N   PHE B 338      29.145  21.265  -0.974  1.00  2.210          N  
ATOM   5509  CA  PHE B 338      30.569  21.372  -1.234  1.00  2.240          C  
ATOM   5510  C   PHE B 338      31.435  20.661  -0.181  1.00  1.640          C  
ATOM   5511  O   PHE B 338      32.659  20.821  -0.172  1.00  1.740          O  
ATOM   5512  CB  PHE B 338      30.907  22.849  -1.328  1.00  3.120          C  
ATOM   5513  CG  PHE B 338      30.097  23.477  -2.416  1.00  3.120          C  
ATOM   5514  CD1 PHE B 338      28.983  24.253  -2.109  1.00  3.120          C  
ATOM   5515  CD2 PHE B 338      30.406  23.259  -3.743  1.00  3.120          C  
ATOM   5516  CE1 PHE B 338      28.211  24.794  -3.112  1.00  3.120          C  
ATOM   5517  CE2 PHE B 338      29.636  23.797  -4.743  1.00  3.120          C  
ATOM   5518  CZ  PHE B 338      28.537  24.564  -4.429  1.00  3.120          C  
ATOM   5519  H   PHE B 338      28.733  21.837  -0.235  1.00  2.650          H  
ATOM   5520  HA  PHE B 338      30.774  20.911  -2.200  1.00  2.690          H  
ATOM   5521 1HB  PHE B 338      30.678  23.344  -0.383  1.00  3.750          H  
ATOM   5522 2HB  PHE B 338      31.963  22.989  -1.544  1.00  3.750          H  
ATOM   5523  HD1 PHE B 338      28.719  24.428  -1.066  1.00  3.750          H  
ATOM   5524  HD2 PHE B 338      31.266  22.649  -3.988  1.00  3.750          H  
ATOM   5525  HE1 PHE B 338      27.340  25.400  -2.861  1.00  3.750          H  
ATOM   5526  HE2 PHE B 338      29.889  23.617  -5.780  1.00  3.750          H  
ATOM   5527  HZ  PHE B 338      27.925  24.988  -5.224  1.00  3.750          H  
ATOM   5528  N   LYS B 339      30.792  19.897   0.711  1.00  1.530          N  
ATOM   5529  CA  LYS B 339      31.459  19.173   1.804  1.00  1.430          C  
ATOM   5530  C   LYS B 339      31.138  17.672   1.818  1.00  1.320          C  
ATOM   5531  O   LYS B 339      31.930  16.869   2.342  1.00  1.140          O  
ATOM   5532  CB  LYS B 339      31.062  19.745   3.166  1.00  2.040          C  
ATOM   5533  CG  LYS B 339      31.380  21.249   3.401  1.00  2.040          C  
ATOM   5534  CD  LYS B 339      32.876  21.551   3.442  1.00  2.040          C  
ATOM   5535  CE  LYS B 339      33.132  23.019   3.780  1.00  2.040          C  
ATOM   5536  NZ  LYS B 339      34.593  23.342   3.809  1.00  2.040          N  
ATOM   5537  H   LYS B 339      29.788  19.795   0.599  1.00  1.840          H  
ATOM   5538  HA  LYS B 339      32.536  19.269   1.673  1.00  1.720          H  
ATOM   5539 1HB  LYS B 339      29.998  19.578   3.319  1.00  2.450          H  
ATOM   5540 2HB  LYS B 339      31.576  19.182   3.942  1.00  2.450          H  
ATOM   5541 1HG  LYS B 339      30.935  21.837   2.597  1.00  2.450          H  
ATOM   5542 2HG  LYS B 339      30.927  21.559   4.342  1.00  2.450          H  
ATOM   5543 1HD  LYS B 339      33.359  20.914   4.183  1.00  2.450          H  
ATOM   5544 2HD  LYS B 339      33.314  21.344   2.466  1.00  2.450          H  
ATOM   5545 1HE  LYS B 339      32.648  23.641   3.028  1.00  2.450          H  
ATOM   5546 2HE  LYS B 339      32.702  23.243   4.754  1.00  2.450          H  
ATOM   5547 1HZ  LYS B 339      34.720  24.321   4.031  1.00  2.450          H  
ATOM   5548 2HZ  LYS B 339      35.051  22.777   4.511  1.00  2.450          H  
ATOM   5549 3HZ  LYS B 339      35.001  23.148   2.904  1.00  2.450          H  
ATOM   5550  N   GLU B 340      29.995  17.308   1.219  1.00  1.480          N  
ATOM   5551  CA  GLU B 340      29.453  15.958   1.232  1.00  1.450          C  
ATOM   5552  C   GLU B 340      30.482  14.900   0.861  1.00  1.300          C  
ATOM   5553  O   GLU B 340      30.526  13.843   1.474  1.00  1.180          O  
ATOM   5554  CB  GLU B 340      28.234  15.867   0.315  1.00  2.040          C  
ATOM   5555  CG  GLU B 340      27.562  14.521   0.327  1.00  2.040          C  
ATOM   5556  CD  GLU B 340      26.305  14.456  -0.455  1.00  2.040          C  
ATOM   5557  OE1 GLU B 340      26.000  15.395  -1.144  1.00  2.040          O  
ATOM   5558  OE2 GLU B 340      25.626  13.471  -0.344  1.00  2.040          O  
ATOM   5559  H   GLU B 340      29.401  18.036   0.830  1.00  1.780          H  
ATOM   5560  HA  GLU B 340      29.104  15.754   2.236  1.00  1.740          H  
ATOM   5561 1HB  GLU B 340      27.496  16.616   0.619  1.00  2.450          H  
ATOM   5562 2HB  GLU B 340      28.528  16.095  -0.708  1.00  2.450          H  
ATOM   5563 1HG  GLU B 340      28.245  13.838  -0.126  1.00  2.450          H  
ATOM   5564 2HG  GLU B 340      27.389  14.197   1.347  1.00  2.450          H  
ATOM   5565  N   LYS B 341      31.361  15.143  -0.101  1.00  1.370          N  
ATOM   5566  CA  LYS B 341      32.308  14.071  -0.425  1.00  1.310          C  
ATOM   5567  C   LYS B 341      33.146  13.620   0.791  1.00  1.140          C  
ATOM   5568  O   LYS B 341      33.522  12.440   0.887  1.00  1.110          O  
ATOM   5569  CB  LYS B 341      33.228  14.461  -1.578  1.00  1.860          C  
ATOM   5570  CG  LYS B 341      32.531  14.513  -2.928  1.00  1.860          C  
ATOM   5571  CD  LYS B 341      33.504  14.895  -4.042  1.00  1.860          C  
ATOM   5572  CE  LYS B 341      32.797  14.970  -5.403  1.00  1.860          C  
ATOM   5573  NZ  LYS B 341      33.728  15.353  -6.505  1.00  1.860          N  
ATOM   5574  H   LYS B 341      31.351  16.026  -0.595  1.00  1.640          H  
ATOM   5575  HA  LYS B 341      31.734  13.208  -0.748  1.00  1.570          H  
ATOM   5576 1HB  LYS B 341      33.657  15.443  -1.378  1.00  2.230          H  
ATOM   5577 2HB  LYS B 341      34.050  13.750  -1.644  1.00  2.230          H  
ATOM   5578 1HG  LYS B 341      32.109  13.529  -3.147  1.00  2.230          H  
ATOM   5579 2HG  LYS B 341      31.716  15.235  -2.896  1.00  2.230          H  
ATOM   5580 1HD  LYS B 341      33.944  15.868  -3.822  1.00  2.230          H  
ATOM   5581 2HD  LYS B 341      34.303  14.157  -4.099  1.00  2.230          H  
ATOM   5582 1HE  LYS B 341      32.358  14.001  -5.635  1.00  2.230          H  
ATOM   5583 2HE  LYS B 341      31.999  15.713  -5.351  1.00  2.230          H  
ATOM   5584 1HZ  LYS B 341      33.189  15.401  -7.394  1.00  2.230          H  
ATOM   5585 2HZ  LYS B 341      34.121  16.255  -6.319  1.00  2.230          H  
ATOM   5586 3HZ  LYS B 341      34.462  14.677  -6.595  1.00  2.230          H  
ATOM   5587  N   GLN B 342      33.512  14.555   1.692  1.00  1.110          N  
ATOM   5588  CA  GLN B 342      34.305  14.158   2.852  1.00  1.030          C  
ATOM   5589  C   GLN B 342      33.427  13.338   3.767  1.00  0.840          C  
ATOM   5590  O   GLN B 342      33.860  12.350   4.366  1.00  0.800          O  
ATOM   5591  CB  GLN B 342      34.839  15.367   3.622  1.00  1.470          C  
ATOM   5592  CG  GLN B 342      35.793  15.005   4.767  1.00  1.470          C  
ATOM   5593  CD  GLN B 342      37.070  14.337   4.288  1.00  1.470          C  
ATOM   5594  OE1 GLN B 342      37.749  14.874   3.410  1.00  1.470          O  
ATOM   5595  NE2 GLN B 342      37.403  13.185   4.845  1.00  1.470          N  
ATOM   5596  H   GLN B 342      33.175  15.518   1.621  1.00  1.330          H  
ATOM   5597  HA  GLN B 342      35.137  13.541   2.517  1.00  1.240          H  
ATOM   5598 1HB  GLN B 342      35.364  16.031   2.938  1.00  1.770          H  
ATOM   5599 2HB  GLN B 342      34.001  15.926   4.045  1.00  1.770          H  
ATOM   5600 1HG  GLN B 342      36.055  15.907   5.314  1.00  1.770          H  
ATOM   5601 2HG  GLN B 342      35.285  14.309   5.428  1.00  1.770          H  
ATOM   5602 1HE2 GLN B 342      38.241  12.711   4.558  1.00  1.770          H  
ATOM   5603 2HE2 GLN B 342      36.818  12.780   5.553  1.00  1.770          H  
ATOM   5604  N   ASN B 343      32.179  13.762   3.853  1.00  0.820          N  
ATOM   5605  CA  ASN B 343      31.205  13.149   4.731  1.00  0.790          C  
ATOM   5606  C   ASN B 343      30.860  11.737   4.286  1.00  0.720          C  
ATOM   5607  O   ASN B 343      30.631  10.853   5.112  1.00  0.720          O  
ATOM   5608  CB  ASN B 343      29.985  13.972   4.721  1.00  1.120          C  
ATOM   5609  CG  ASN B 343      30.207  15.293   5.289  1.00  1.120          C  
ATOM   5610  OD1 ASN B 343      31.176  15.620   5.991  1.00  1.120          O  
ATOM   5611  ND2 ASN B 343      29.286  16.077   4.998  1.00  1.120          N  
ATOM   5612  H   ASN B 343      31.941  14.609   3.317  1.00  0.980          H  
ATOM   5613  HA  ASN B 343      31.617  13.105   5.733  1.00  0.950          H  
ATOM   5614 1HB  ASN B 343      29.628  14.082   3.717  1.00  1.340          H  
ATOM   5615 2HB  ASN B 343      29.199  13.468   5.269  1.00  1.340          H  
ATOM   5616 1HD2 ASN B 343      29.274  17.044   5.322  1.00  1.340          H  
ATOM   5617 2HD2 ASN B 343      28.509  15.712   4.455  1.00  1.340          H  
ATOM   5618  N   LEU B 344      30.828  11.528   2.974  1.00  0.750          N  
ATOM   5619  CA  LEU B 344      30.550  10.224   2.408  1.00  0.760          C  
ATOM   5620  C   LEU B 344      31.704   9.298   2.738  1.00  0.720          C  
ATOM   5621  O   LEU B 344      31.480   8.129   3.068  1.00  0.720          O  
ATOM   5622  CB  LEU B 344      30.343  10.327   0.906  1.00  1.060          C  
ATOM   5623  CG  LEU B 344      29.114  11.091   0.434  1.00  1.060          C  
ATOM   5624  CD1 LEU B 344      29.183  11.251  -1.062  1.00  1.060          C  
ATOM   5625  CD2 LEU B 344      27.889  10.376   0.797  1.00  1.060          C  
ATOM   5626  H   LEU B 344      30.956  12.339   2.367  1.00  0.900          H  
ATOM   5627  HA  LEU B 344      29.662   9.816   2.878  1.00  0.910          H  
ATOM   5628 1HB  LEU B 344      31.222  10.787   0.460  1.00  1.270          H  
ATOM   5629 2HB  LEU B 344      30.237   9.333   0.528  1.00  1.270          H  
ATOM   5630  HG  LEU B 344      29.100  12.052   0.888  1.00  1.270          H  
ATOM   5631 1HD1 LEU B 344      28.311  11.809  -1.407  1.00  1.270          H  
ATOM   5632 2HD1 LEU B 344      30.078  11.783  -1.337  1.00  1.270          H  
ATOM   5633 3HD1 LEU B 344      29.183  10.277  -1.521  1.00  1.270          H  
ATOM   5634 1HD2 LEU B 344      27.030  10.944   0.436  1.00  1.270          H  
ATOM   5635 2HD2 LEU B 344      27.927   9.407   0.321  1.00  1.270          H  
ATOM   5636 3HD2 LEU B 344      27.803  10.262   1.865  1.00  1.270          H  
ATOM   5637  N   THR B 345      32.937   9.833   2.686  1.00  0.760          N  
ATOM   5638  CA  THR B 345      34.116   9.062   3.069  1.00  0.840          C  
ATOM   5639  C   THR B 345      33.970   8.684   4.537  1.00  0.780          C  
ATOM   5640  O   THR B 345      34.125   7.521   4.907  1.00  0.840          O  
ATOM   5641  CB  THR B 345      35.438   9.854   2.879  1.00  1.140          C  
ATOM   5642  OG1 THR B 345      35.619  10.202   1.497  1.00  1.140          O  
ATOM   5643  CG2 THR B 345      36.620   8.997   3.336  1.00  1.140          C  
ATOM   5644  H   THR B 345      33.042  10.780   2.313  1.00  0.910          H  
ATOM   5645  HA  THR B 345      34.160   8.148   2.477  1.00  1.010          H  
ATOM   5646  HB  THR B 345      35.418  10.757   3.470  1.00  1.370          H  
ATOM   5647  HG1 THR B 345      34.929  10.842   1.229  1.00  1.370          H  
ATOM   5648 1HG2 THR B 345      37.542   9.556   3.200  1.00  1.370          H  
ATOM   5649 2HG2 THR B 345      36.519   8.731   4.391  1.00  1.370          H  
ATOM   5650 3HG2 THR B 345      36.658   8.085   2.741  1.00  1.370          H  
ATOM   5651  N   PHE B 346      33.594   9.653   5.382  1.00  0.720          N  
ATOM   5652  CA  PHE B 346      33.416   9.365   6.795  1.00  0.750          C  
ATOM   5653  C   PHE B 346      32.385   8.266   6.967  1.00  0.750          C  
ATOM   5654  O   PHE B 346      32.579   7.347   7.745  1.00  0.850          O  
ATOM   5655  CB  PHE B 346      32.898  10.583   7.558  1.00  1.040          C  
ATOM   5656  CG  PHE B 346      33.817  11.734   7.799  1.00  1.040          C  
ATOM   5657  CD1 PHE B 346      33.247  12.967   8.053  1.00  1.040          C  
ATOM   5658  CD2 PHE B 346      35.209  11.636   7.785  1.00  1.040          C  
ATOM   5659  CE1 PHE B 346      34.008  14.068   8.281  1.00  1.040          C  
ATOM   5660  CE2 PHE B 346      35.978  12.750   8.022  1.00  1.040          C  
ATOM   5661  CZ  PHE B 346      35.377  13.966   8.269  1.00  1.040          C  
ATOM   5662  H   PHE B 346      33.500  10.613   5.036  1.00  0.860          H  
ATOM   5663  HA  PHE B 346      34.355   9.014   7.216  1.00  0.900          H  
ATOM   5664 1HB  PHE B 346      32.077  10.976   7.019  1.00  1.250          H  
ATOM   5665 2HB  PHE B 346      32.510  10.256   8.506  1.00  1.250          H  
ATOM   5666  HD1 PHE B 346      32.167  13.054   8.068  1.00  1.250          H  
ATOM   5667  HD2 PHE B 346      35.696  10.684   7.591  1.00  1.250          H  
ATOM   5668  HE1 PHE B 346      33.529  15.030   8.473  1.00  1.250          H  
ATOM   5669  HE2 PHE B 346      37.065  12.676   8.014  1.00  1.250          H  
ATOM   5670  HZ  PHE B 346      35.987  14.848   8.453  1.00  1.250          H  
ATOM   5671  N   ALA B 347      31.277   8.311   6.239  1.00  0.700          N  
ATOM   5672  CA  ALA B 347      30.282   7.264   6.399  1.00  0.720          C  
ATOM   5673  C   ALA B 347      30.849   5.877   6.080  1.00  0.750          C  
ATOM   5674  O   ALA B 347      30.690   4.931   6.865  1.00  0.800          O  
ATOM   5675  CB  ALA B 347      29.111   7.577   5.499  1.00  1.000          C  
ATOM   5676  H   ALA B 347      31.101   9.108   5.620  1.00  0.840          H  
ATOM   5677  HA  ALA B 347      29.958   7.251   7.434  1.00  0.860          H  
ATOM   5678 1HB  ALA B 347      28.355   6.843   5.620  1.00  1.200          H  
ATOM   5679 2HB  ALA B 347      28.714   8.555   5.751  1.00  1.200          H  
ATOM   5680 3HB  ALA B 347      29.441   7.584   4.466  1.00  1.200          H  
ATOM   5681  N   GLU B 348      31.604   5.788   4.970  1.00  0.780          N  
ATOM   5682  CA  GLU B 348      32.230   4.544   4.526  1.00  0.910          C  
ATOM   5683  C   GLU B 348      33.180   3.965   5.571  1.00  0.970          C  
ATOM   5684  O   GLU B 348      33.201   2.749   5.798  1.00  1.120          O  
ATOM   5685  CB  GLU B 348      33.003   4.773   3.217  1.00  1.220          C  
ATOM   5686  CG  GLU B 348      33.691   3.523   2.648  1.00  1.220          C  
ATOM   5687  CD  GLU B 348      34.456   3.793   1.382  1.00  1.220          C  
ATOM   5688  OE1 GLU B 348      34.264   4.825   0.795  1.00  1.220          O  
ATOM   5689  OE2 GLU B 348      35.278   2.983   1.034  1.00  1.220          O  
ATOM   5690  H   GLU B 348      31.687   6.620   4.374  1.00  0.940          H  
ATOM   5691  HA  GLU B 348      31.448   3.816   4.337  1.00  1.090          H  
ATOM   5692 1HB  GLU B 348      32.324   5.168   2.461  1.00  1.470          H  
ATOM   5693 2HB  GLU B 348      33.773   5.524   3.380  1.00  1.470          H  
ATOM   5694 1HG  GLU B 348      34.385   3.127   3.387  1.00  1.470          H  
ATOM   5695 2HG  GLU B 348      32.931   2.759   2.457  1.00  1.470          H  
ATOM   5696  N   GLU B 349      33.988   4.831   6.189  1.00  0.910          N  
ATOM   5697  CA  GLU B 349      34.955   4.405   7.195  1.00  1.010          C  
ATOM   5698  C   GLU B 349      34.386   4.254   8.616  1.00  0.960          C  
ATOM   5699  O   GLU B 349      34.622   3.243   9.285  1.00  1.030          O  
ATOM   5700  CB  GLU B 349      36.125   5.397   7.243  1.00  1.370          C  
ATOM   5701  CG  GLU B 349      37.022   5.408   5.999  1.00  1.370          C  
ATOM   5702  CD  GLU B 349      38.144   6.420   6.091  1.00  1.370          C  
ATOM   5703  OE1 GLU B 349      38.110   7.231   6.989  1.00  1.370          O  
ATOM   5704  OE2 GLU B 349      39.036   6.371   5.274  1.00  1.370          O  
ATOM   5705  H   GLU B 349      33.950   5.816   5.896  1.00  1.090          H  
ATOM   5706  HA  GLU B 349      35.341   3.435   6.886  1.00  1.210          H  
ATOM   5707 1HB  GLU B 349      35.725   6.409   7.367  1.00  1.650          H  
ATOM   5708 2HB  GLU B 349      36.748   5.184   8.109  1.00  1.650          H  
ATOM   5709 1HG  GLU B 349      37.444   4.416   5.859  1.00  1.650          H  
ATOM   5710 2HG  GLU B 349      36.401   5.637   5.128  1.00  1.650          H  
ATOM   5711  N   PHE B 350      33.609   5.234   9.078  1.00  0.890          N  
ATOM   5712  CA  PHE B 350      33.108   5.282  10.449  1.00  0.920          C  
ATOM   5713  C   PHE B 350      32.311   4.062  10.809  1.00  0.860          C  
ATOM   5714  O   PHE B 350      32.524   3.503  11.892  1.00  0.950          O  
ATOM   5715  CB  PHE B 350      32.194   6.490  10.700  1.00  1.280          C  
ATOM   5716  CG  PHE B 350      32.848   7.864  10.807  1.00  1.280          C  
ATOM   5717  CD1 PHE B 350      34.196   8.106  10.519  1.00  1.280          C  
ATOM   5718  CD2 PHE B 350      32.076   8.929  11.219  1.00  1.280          C  
ATOM   5719  CE1 PHE B 350      34.716   9.382  10.638  1.00  1.280          C  
ATOM   5720  CE2 PHE B 350      32.593  10.198  11.338  1.00  1.280          C  
ATOM   5721  CZ  PHE B 350      33.913  10.425  11.046  1.00  1.280          C  
ATOM   5722  H   PHE B 350      33.408   6.015   8.470  1.00  1.070          H  
ATOM   5723  HA  PHE B 350      33.959   5.337  11.126  1.00  1.100          H  
ATOM   5724 1HB  PHE B 350      31.462   6.539   9.890  1.00  1.530          H  
ATOM   5725 2HB  PHE B 350      31.631   6.320  11.615  1.00  1.530          H  
ATOM   5726  HD1 PHE B 350      34.847   7.297  10.191  1.00  1.530          H  
ATOM   5727  HD2 PHE B 350      31.031   8.746  11.452  1.00  1.530          H  
ATOM   5728  HE1 PHE B 350      35.766   9.563  10.404  1.00  1.530          H  
ATOM   5729  HE2 PHE B 350      31.958  11.024  11.661  1.00  1.530          H  
ATOM   5730  HZ  PHE B 350      34.327  11.430  11.135  1.00  1.530          H  
ATOM   5731  N   ILE B 351      31.478   3.587   9.880  1.00  0.810          N  
ATOM   5732  CA  ILE B 351      30.605   2.444  10.104  1.00  0.820          C  
ATOM   5733  C   ILE B 351      31.355   1.175  10.540  1.00  0.840          C  
ATOM   5734  O   ILE B 351      30.739   0.242  11.066  1.00  1.060          O  
ATOM   5735  CB  ILE B 351      29.725   2.223   8.863  1.00  1.140          C  
ATOM   5736  CG1 ILE B 351      28.540   1.348   9.233  1.00  1.140          C  
ATOM   5737  CG2 ILE B 351      30.544   1.601   7.727  1.00  1.140          C  
ATOM   5738  CD1 ILE B 351      27.433   1.375   8.238  1.00  1.140          C  
ATOM   5739  H   ILE B 351      31.368   4.097   8.993  1.00  0.970          H  
ATOM   5740  HA  ILE B 351      29.932   2.700  10.913  1.00  0.980          H  
ATOM   5741  HB  ILE B 351      29.341   3.190   8.528  1.00  1.370          H  
ATOM   5742 1HG1 ILE B 351      28.879   0.321   9.327  1.00  1.370          H  
ATOM   5743 2HG1 ILE B 351      28.141   1.668  10.201  1.00  1.370          H  
ATOM   5744 1HG2 ILE B 351      29.929   1.478   6.851  1.00  1.370          H  
ATOM   5745 2HG2 ILE B 351      31.374   2.264   7.486  1.00  1.370          H  
ATOM   5746 3HG2 ILE B 351      30.933   0.630   8.028  1.00  1.370          H  
ATOM   5747 1HD1 ILE B 351      26.651   0.726   8.585  1.00  1.370          H  
ATOM   5748 2HD1 ILE B 351      27.059   2.391   8.154  1.00  1.370          H  
ATOM   5749 3HD1 ILE B 351      27.773   1.031   7.278  1.00  1.370          H  
ATOM   5750  N   THR B 352      32.672   1.122  10.318  1.00  0.780          N  
ATOM   5751  CA  THR B 352      33.462  -0.018  10.739  1.00  0.880          C  
ATOM   5752  C   THR B 352      33.379  -0.173  12.256  1.00  0.800          C  
ATOM   5753  O   THR B 352      33.344  -1.296  12.769  1.00  0.940          O  
ATOM   5754  CB  THR B 352      34.944   0.102  10.321  1.00  1.190          C  
ATOM   5755  OG1 THR B 352      35.042   0.173   8.896  1.00  1.190          O  
ATOM   5756  CG2 THR B 352      35.717  -1.131  10.803  1.00  1.190          C  
ATOM   5757  H   THR B 352      33.152   1.919   9.891  1.00  0.940          H  
ATOM   5758  HA  THR B 352      33.057  -0.909  10.282  1.00  1.060          H  
ATOM   5759  HB  THR B 352      35.380   1.004  10.755  1.00  1.430          H  
ATOM   5760  HG1 THR B 352      34.732   1.046   8.606  1.00  1.430          H  
ATOM   5761 1HG2 THR B 352      36.755  -1.043  10.494  1.00  1.430          H  
ATOM   5762 2HG2 THR B 352      35.678  -1.209  11.887  1.00  1.430          H  
ATOM   5763 3HG2 THR B 352      35.278  -2.024  10.359  1.00  1.430          H  
ATOM   5764  N   ASN B 353      33.440   0.954  12.981  1.00  0.790          N  
ATOM   5765  CA  ASN B 353      33.451   0.935  14.436  1.00  1.000          C  
ATOM   5766  C   ASN B 353      32.240   1.602  15.102  1.00  1.270          C  
ATOM   5767  O   ASN B 353      31.997   1.374  16.298  1.00  1.870          O  
ATOM   5768  CB  ASN B 353      34.726   1.577  14.934  1.00  1.320          C  
ATOM   5769  CG  ASN B 353      35.944   0.797  14.531  1.00  1.320          C  
ATOM   5770  OD1 ASN B 353      36.156  -0.336  14.976  1.00  1.320          O  
ATOM   5771  ND2 ASN B 353      36.761   1.382  13.694  1.00  1.320          N  
ATOM   5772  H   ASN B 353      33.432   1.853  12.502  1.00  0.950          H  
ATOM   5773  HA  ASN B 353      33.447  -0.106  14.757  1.00  1.200          H  
ATOM   5774 1HB  ASN B 353      34.800   2.586  14.529  1.00  1.580          H  
ATOM   5775 2HB  ASN B 353      34.694   1.661  16.019  1.00  1.580          H  
ATOM   5776 1HD2 ASN B 353      37.590   0.909  13.393  1.00  1.580          H  
ATOM   5777 2HD2 ASN B 353      36.559   2.299  13.352  1.00  1.580          H  
ATOM   5778  N   PHE B 354      31.479   2.412  14.355  1.00  1.090          N  
ATOM   5779  CA  PHE B 354      30.378   3.158  14.964  1.00  0.910          C  
ATOM   5780  C   PHE B 354      29.021   2.852  14.354  1.00  0.800          C  
ATOM   5781  O   PHE B 354      28.898   2.604  13.154  1.00  1.520          O  
ATOM   5782  CB  PHE B 354      30.633   4.654  14.820  1.00  1.350          C  
ATOM   5783  CG  PHE B 354      31.889   5.068  15.474  1.00  1.350          C  
ATOM   5784  CD1 PHE B 354      33.037   5.262  14.716  1.00  1.350          C  
ATOM   5785  CD2 PHE B 354      31.962   5.218  16.841  1.00  1.350          C  
ATOM   5786  CE1 PHE B 354      34.223   5.610  15.310  1.00  1.350          C  
ATOM   5787  CE2 PHE B 354      33.151   5.562  17.443  1.00  1.350          C  
ATOM   5788  CZ  PHE B 354      34.283   5.760  16.677  1.00  1.350          C  
ATOM   5789  H   PHE B 354      31.712   2.576  13.377  1.00  1.310          H  
ATOM   5790  HA  PHE B 354      30.333   2.913  16.024  1.00  1.090          H  
ATOM   5791 1HB  PHE B 354      30.687   4.917  13.768  1.00  1.620          H  
ATOM   5792 2HB  PHE B 354      29.805   5.209  15.264  1.00  1.620          H  
ATOM   5793  HD1 PHE B 354      32.989   5.134  13.640  1.00  1.620          H  
ATOM   5794  HD2 PHE B 354      31.066   5.049  17.452  1.00  1.620          H  
ATOM   5795  HE1 PHE B 354      35.116   5.761  14.703  1.00  1.620          H  
ATOM   5796  HE2 PHE B 354      33.199   5.671  18.525  1.00  1.620          H  
ATOM   5797  HZ  PHE B 354      35.222   6.029  17.155  1.00  1.620          H  
ATOM   5798  N   LYS B 355      27.978   2.935  15.174  1.00  0.630          N  
ATOM   5799  CA  LYS B 355      26.628   2.766  14.650  1.00  0.690          C  
ATOM   5800  C   LYS B 355      26.307   4.049  13.915  1.00  0.610          C  
ATOM   5801  O   LYS B 355      26.302   5.131  14.522  1.00  0.650          O  
ATOM   5802  CB  LYS B 355      25.628   2.495  15.777  1.00  0.940          C  
ATOM   5803  CG  LYS B 355      24.198   2.125  15.315  1.00  0.940          C  
ATOM   5804  CD  LYS B 355      23.264   1.869  16.523  1.00  0.940          C  
ATOM   5805  CE  LYS B 355      23.502   0.490  17.173  1.00  0.940          C  
ATOM   5806  NZ  LYS B 355      22.607   0.258  18.348  1.00  0.940          N  
ATOM   5807  H   LYS B 355      28.144   3.131  16.172  1.00  0.760          H  
ATOM   5808  HA  LYS B 355      26.611   1.941  13.935  1.00  0.830          H  
ATOM   5809 1HB  LYS B 355      26.018   1.698  16.397  1.00  1.130          H  
ATOM   5810 2HB  LYS B 355      25.548   3.382  16.407  1.00  1.130          H  
ATOM   5811 1HG  LYS B 355      23.786   2.945  14.718  1.00  1.130          H  
ATOM   5812 2HG  LYS B 355      24.237   1.232  14.688  1.00  1.130          H  
ATOM   5813 1HD  LYS B 355      23.447   2.632  17.270  1.00  1.130          H  
ATOM   5814 2HD  LYS B 355      22.223   1.941  16.205  1.00  1.130          H  
ATOM   5815 1HE  LYS B 355      23.312  -0.283  16.429  1.00  1.130          H  
ATOM   5816 2HE  LYS B 355      24.530   0.411  17.509  1.00  1.130          H  
ATOM   5817 1HZ  LYS B 355      22.794  -0.654  18.736  1.00  1.130          H  
ATOM   5818 2HZ  LYS B 355      22.810   0.969  19.049  1.00  1.130          H  
ATOM   5819 3HZ  LYS B 355      21.629   0.305  18.065  1.00  1.130          H  
ATOM   5820  N   CYS B 356      26.056   3.945  12.616  1.00  0.640          N  
ATOM   5821  CA  CYS B 356      25.872   5.169  11.852  1.00  0.680          C  
ATOM   5822  C   CYS B 356      24.500   5.255  11.269  1.00  0.590          C  
ATOM   5823  O   CYS B 356      23.875   4.223  11.001  1.00  0.640          O  
ATOM   5824  CB  CYS B 356      26.922   5.250  10.748  1.00  0.940          C  
ATOM   5825  SG  CYS B 356      28.620   5.286  11.399  1.00  0.940          S  
ATOM   5826  H   CYS B 356      25.994   3.018  12.161  1.00  0.770          H  
ATOM   5827  HA  CYS B 356      26.008   6.030  12.510  1.00  0.820          H  
ATOM   5828 1HB  CYS B 356      26.831   4.382  10.090  1.00  1.120          H  
ATOM   5829 2HB  CYS B 356      26.759   6.141  10.146  1.00  1.120          H  
ATOM   5830  HG  CYS B 356      28.534   4.094  12.068  1.00  1.120          H  
ATOM   5831  N   CYS B 357      24.055   6.474  11.016  1.00  0.540          N  
ATOM   5832  CA  CYS B 357      22.771   6.608  10.380  1.00  0.510          C  
ATOM   5833  C   CYS B 357      22.626   7.817   9.493  1.00  0.470          C  
ATOM   5834  O   CYS B 357      23.342   8.816   9.627  1.00  0.590          O  
ATOM   5835  CB  CYS B 357      21.683   6.693  11.454  1.00  0.730          C  
ATOM   5836  SG  CYS B 357      21.814   8.139  12.512  1.00  0.730          S  
ATOM   5837  H   CYS B 357      24.591   7.293  11.326  1.00  0.650          H  
ATOM   5838  HA  CYS B 357      22.618   5.727   9.775  1.00  0.610          H  
ATOM   5839 1HB  CYS B 357      20.698   6.706  10.983  1.00  0.870          H  
ATOM   5840 2HB  CYS B 357      21.741   5.819  12.084  1.00  0.870          H  
ATOM   5841  N   LEU B 358      21.625   7.717   8.620  1.00  0.450          N  
ATOM   5842  CA  LEU B 358      21.230   8.772   7.697  1.00  0.440          C  
ATOM   5843  C   LEU B 358      19.963   9.493   8.154  1.00  0.410          C  
ATOM   5844  O   LEU B 358      18.895   8.886   8.323  1.00  0.450          O  
ATOM   5845  CB  LEU B 358      21.031   8.199   6.286  1.00  0.620          C  
ATOM   5846  CG  LEU B 358      20.518   9.192   5.226  1.00  0.620          C  
ATOM   5847  CD1 LEU B 358      21.545  10.321   4.980  1.00  0.620          C  
ATOM   5848  CD2 LEU B 358      20.229   8.431   3.925  1.00  0.620          C  
ATOM   5849  H   LEU B 358      21.121   6.826   8.628  1.00  0.540          H  
ATOM   5850  HA  LEU B 358      22.040   9.501   7.668  1.00  0.530          H  
ATOM   5851 1HB  LEU B 358      21.965   7.783   5.937  1.00  0.740          H  
ATOM   5852 2HB  LEU B 358      20.316   7.395   6.352  1.00  0.740          H  
ATOM   5853  HG  LEU B 358      19.614   9.648   5.592  1.00  0.740          H  
ATOM   5854 1HD1 LEU B 358      21.144  11.010   4.237  1.00  0.740          H  
ATOM   5855 2HD1 LEU B 358      21.743  10.874   5.894  1.00  0.740          H  
ATOM   5856 3HD1 LEU B 358      22.474   9.893   4.610  1.00  0.740          H  
ATOM   5857 1HD2 LEU B 358      19.836   9.118   3.196  1.00  0.740          H  
ATOM   5858 2HD2 LEU B 358      21.150   7.978   3.547  1.00  0.740          H  
ATOM   5859 3HD2 LEU B 358      19.506   7.662   4.098  1.00  0.740          H  
ATOM   5860  N   VAL B 359      20.091  10.807   8.344  1.00  0.410          N  
ATOM   5861  CA  VAL B 359      19.005  11.639   8.842  1.00  0.480          C  
ATOM   5862  C   VAL B 359      18.693  12.854   7.924  1.00  0.500          C  
ATOM   5863  O   VAL B 359      19.591  13.625   7.592  1.00  0.440          O  
ATOM   5864  CB  VAL B 359      19.441  12.155  10.236  1.00  0.640          C  
ATOM   5865  CG1 VAL B 359      18.376  12.996  10.840  1.00  0.640          C  
ATOM   5866  CG2 VAL B 359      19.842  10.980  11.150  1.00  0.640          C  
ATOM   5867  H   VAL B 359      21.011  11.231   8.192  1.00  0.490          H  
ATOM   5868  HA  VAL B 359      18.108  11.023   8.935  1.00  0.580          H  
ATOM   5869  HB  VAL B 359      20.291  12.776  10.115  1.00  0.770          H  
ATOM   5870 1HG1 VAL B 359      18.717  13.352  11.785  1.00  0.770          H  
ATOM   5871 2HG1 VAL B 359      18.138  13.850  10.200  1.00  0.770          H  
ATOM   5872 3HG1 VAL B 359      17.503  12.389  10.974  1.00  0.770          H  
ATOM   5873 1HG2 VAL B 359      20.169  11.360  12.106  1.00  0.770          H  
ATOM   5874 2HG2 VAL B 359      18.997  10.330  11.292  1.00  0.770          H  
ATOM   5875 3HG2 VAL B 359      20.660  10.417  10.704  1.00  0.770          H  
ATOM   5876  N   SER B 360      17.437  13.052   7.528  1.00  0.610          N  
ATOM   5877  CA  SER B 360      17.078  14.220   6.710  1.00  0.650          C  
ATOM   5878  C   SER B 360      16.366  15.254   7.550  1.00  0.610          C  
ATOM   5879  O   SER B 360      16.014  14.982   8.700  1.00  0.610          O  
ATOM   5880  CB  SER B 360      16.214  13.861   5.528  1.00  0.890          C  
ATOM   5881  OG  SER B 360      16.908  13.095   4.617  1.00  0.890          O  
ATOM   5882  H   SER B 360      16.693  12.416   7.792  1.00  0.730          H  
ATOM   5883  HA  SER B 360      17.987  14.674   6.324  1.00  0.780          H  
ATOM   5884 1HB  SER B 360      15.325  13.318   5.865  1.00  1.070          H  
ATOM   5885 2HB  SER B 360      15.871  14.770   5.037  1.00  1.070          H  
ATOM   5886  HG  SER B 360      16.341  13.127   3.803  1.00  1.070          H  
ATOM   5887  N   ASP B 361      16.133  16.451   6.992  1.00  0.610          N  
ATOM   5888  CA  ASP B 361      15.393  17.457   7.759  1.00  0.600          C  
ATOM   5889  C   ASP B 361      14.022  16.940   8.166  1.00  0.540          C  
ATOM   5890  O   ASP B 361      13.539  17.229   9.262  1.00  0.570          O  
ATOM   5891  CB  ASP B 361      15.168  18.741   6.955  1.00  0.840          C  
ATOM   5892  CG  ASP B 361      16.383  19.595   6.779  1.00  0.840          C  
ATOM   5893  OD1 ASP B 361      17.367  19.344   7.417  1.00  0.840          O  
ATOM   5894  OD2 ASP B 361      16.300  20.549   6.041  1.00  0.840          O  
ATOM   5895  H   ASP B 361      16.477  16.668   6.041  1.00  0.730          H  
ATOM   5896  HA  ASP B 361      15.958  17.690   8.661  1.00  0.720          H  
ATOM   5897 1HB  ASP B 361      14.812  18.469   5.959  1.00  1.010          H  
ATOM   5898 2HB  ASP B 361      14.385  19.331   7.420  1.00  1.010          H  
ATOM   5899  N   ALA B 362      13.388  16.190   7.269  1.00  0.490          N  
ATOM   5900  CA  ALA B 362      12.080  15.624   7.539  1.00  0.440          C  
ATOM   5901  C   ALA B 362      11.762  14.483   6.603  1.00  0.400          C  
ATOM   5902  O   ALA B 362      12.151  14.516   5.434  1.00  0.450          O  
ATOM   5903  CB  ALA B 362      11.020  16.678   7.372  1.00  0.640          C  
ATOM   5904  H   ALA B 362      13.833  16.006   6.380  1.00  0.590          H  
ATOM   5905  HA  ALA B 362      12.068  15.242   8.563  1.00  0.530          H  
ATOM   5906 1HB  ALA B 362      10.096  16.211   7.584  1.00  0.760          H  
ATOM   5907 2HB  ALA B 362      11.203  17.497   8.069  1.00  0.760          H  
ATOM   5908 3HB  ALA B 362      11.022  17.048   6.354  1.00  0.760          H  
ATOM   5909  N   GLY B 363      10.983  13.531   7.096  1.00  0.410          N  
ATOM   5910  CA  GLY B 363      10.477  12.430   6.317  1.00  0.430          C  
ATOM   5911  C   GLY B 363      11.543  11.450   5.959  1.00  0.420          C  
ATOM   5912  O   GLY B 363      12.619  11.421   6.557  1.00  0.460          O  
ATOM   5913  H   GLY B 363      10.712  13.555   8.077  1.00  0.490          H  
ATOM   5914 1HA  GLY B 363       9.717  11.910   6.881  1.00  0.520          H  
ATOM   5915 2HA  GLY B 363      10.007  12.808   5.413  1.00  0.520          H  
ATOM   5916  N   TYR B 364      11.220  10.612   4.996  1.00  0.540          N  
ATOM   5917  CA  TYR B 364      12.126   9.572   4.543  1.00  0.560          C  
ATOM   5918  C   TYR B 364      13.376  10.176   3.936  1.00  0.550          C  
ATOM   5919  O   TYR B 364      13.253  11.150   3.203  1.00  0.760          O  
ATOM   5920  CB  TYR B 364      11.468   8.753   3.455  1.00  0.780          C  
ATOM   5921  CG  TYR B 364      10.402   7.908   3.962  1.00  0.780          C  
ATOM   5922  CD1 TYR B 364       9.136   8.368   3.892  1.00  0.780          C  
ATOM   5923  CD2 TYR B 364      10.677   6.692   4.529  1.00  0.780          C  
ATOM   5924  CE1 TYR B 364       8.134   7.677   4.432  1.00  0.780          C  
ATOM   5925  CE2 TYR B 364       9.668   5.972   5.062  1.00  0.780          C  
ATOM   5926  CZ  TYR B 364       8.382   6.486   5.055  1.00  0.780          C  
ATOM   5927  OH  TYR B 364       7.351   5.818   5.722  1.00  0.780          O  
ATOM   5928  H   TYR B 364      10.273  10.708   4.616  1.00  0.650          H  
ATOM   5929  HA  TYR B 364      12.356   8.932   5.374  1.00  0.670          H  
ATOM   5930 1HB  TYR B 364      11.060   9.411   2.697  1.00  0.930          H  
ATOM   5931 2HB  TYR B 364      12.210   8.170   3.003  1.00  0.930          H  
ATOM   5932  HD1 TYR B 364       8.939   9.327   3.426  1.00  0.930          H  
ATOM   5933  HD2 TYR B 364      11.694   6.317   4.573  1.00  0.930          H  
ATOM   5934  HE1 TYR B 364       7.124   8.086   4.407  1.00  0.930          H  
ATOM   5935  HE2 TYR B 364       9.884   5.025   5.519  1.00  0.930          H  
ATOM   5936  HH  TYR B 364       6.597   6.463   5.984  1.00  0.930          H  
ATOM   5937  N   PRO B 365      14.588   9.719   4.293  1.00  0.430          N  
ATOM   5938  CA  PRO B 365      15.821  10.100   3.659  1.00  0.460          C  
ATOM   5939  C   PRO B 365      15.782   9.615   2.246  1.00  0.440          C  
ATOM   5940  O   PRO B 365      15.241   8.541   2.010  1.00  0.580          O  
ATOM   5941  CB  PRO B 365      16.886   9.405   4.490  1.00  0.690          C  
ATOM   5942  CG  PRO B 365      16.222   9.129   5.806  1.00  0.690          C  
ATOM   5943  CD  PRO B 365      14.777   8.856   5.460  1.00  0.690          C  
ATOM   5944  HA  PRO B 365      15.913  11.191   3.678  1.00  0.550          H  
ATOM   5945 1HB  PRO B 365      17.235   8.504   3.972  1.00  0.830          H  
ATOM   5946 2HB  PRO B 365      17.729  10.088   4.579  1.00  0.830          H  
ATOM   5947 1HG  PRO B 365      16.707   8.318   6.345  1.00  0.830          H  
ATOM   5948 2HG  PRO B 365      16.325  10.012   6.460  1.00  0.830          H  
ATOM   5949 1HD  PRO B 365      14.593   7.798   5.217  1.00  0.830          H  
ATOM   5950 2HD  PRO B 365      14.215   9.207   6.299  1.00  0.830          H  
ATOM   5951  N   SER B 366      16.427  10.320   1.342  1.00  0.610          N  
ATOM   5952  CA  SER B 366      16.501   9.946  -0.046  1.00  0.740          C  
ATOM   5953  C   SER B 366      15.110   9.936  -0.627  1.00  0.620          C  
ATOM   5954  O   SER B 366      14.653   8.960  -1.216  1.00  0.870          O  
ATOM   5955  CB  SER B 366      17.161   8.595  -0.239  1.00  0.980          C  
ATOM   5956  OG  SER B 366      17.557   8.446  -1.567  1.00  0.980          O  
ATOM   5957  H   SER B 366      16.799  11.249   1.570  1.00  0.730          H  
ATOM   5958  HA  SER B 366      17.086  10.706  -0.574  1.00  0.890          H  
ATOM   5959 1HB  SER B 366      18.020   8.502   0.415  1.00  1.180          H  
ATOM   5960 2HB  SER B 366      16.469   7.800   0.013  1.00  1.180          H  
ATOM   5961  HG  SER B 366      17.961   7.568  -1.631  1.00  1.180          H  
ATOM   5962  N   LEU B 367      14.458  11.066  -0.478  1.00  0.690          N  
ATOM   5963  CA  LEU B 367      13.150  11.329  -1.061  1.00  0.950          C  
ATOM   5964  C   LEU B 367      13.041  12.835  -1.198  1.00  1.180          C  
ATOM   5965  O   LEU B 367      12.684  13.537  -0.254  1.00  1.430          O  
ATOM   5966  CB  LEU B 367      12.015  10.718  -0.209  1.00  1.230          C  
ATOM   5967  CG  LEU B 367      10.532  10.893  -0.743  1.00  1.230          C  
ATOM   5968  CD1 LEU B 367      10.362  10.191  -2.131  1.00  1.230          C  
ATOM   5969  CD2 LEU B 367       9.558  10.284   0.299  1.00  1.230          C  
ATOM   5970  H   LEU B 367      14.947  11.780   0.085  1.00  0.830          H  
ATOM   5971  HA  LEU B 367      13.120  10.894  -2.056  1.00  1.140          H  
ATOM   5972 1HB  LEU B 367      12.205   9.646  -0.114  1.00  1.470          H  
ATOM   5973 2HB  LEU B 367      12.067  11.157   0.790  1.00  1.470          H  
ATOM   5974  HG  LEU B 367      10.310  11.954  -0.869  1.00  1.470          H  
ATOM   5975 1HD1 LEU B 367       9.338  10.313  -2.482  1.00  1.470          H  
ATOM   5976 2HD1 LEU B 367      11.033  10.628  -2.864  1.00  1.470          H  
ATOM   5977 3HD1 LEU B 367      10.584   9.131  -2.038  1.00  1.470          H  
ATOM   5978 1HD2 LEU B 367       8.533  10.404  -0.042  1.00  1.470          H  
ATOM   5979 2HD2 LEU B 367       9.775   9.223   0.431  1.00  1.470          H  
ATOM   5980 3HD2 LEU B 367       9.684  10.800   1.252  1.00  1.470          H  
ATOM   5981  N   SER B 368      13.354  13.314  -2.401  1.00  1.480          N  
ATOM   5982  CA  SER B 368      13.505  14.732  -2.710  1.00  1.810          C  
ATOM   5983  C   SER B 368      14.574  15.399  -1.830  1.00  2.120          C  
ATOM   5984  O   SER B 368      14.431  16.560  -1.441  1.00  2.890          O  
ATOM   5985  CB  SER B 368      12.187  15.478  -2.579  1.00  2.400          C  
ATOM   5986  OG  SER B 368      11.234  15.006  -3.499  1.00  2.400          O  
ATOM   5987  H   SER B 368      13.563  12.655  -3.144  1.00  1.780          H  
ATOM   5988  HA  SER B 368      13.830  14.813  -3.745  1.00  2.170          H  
ATOM   5989 1HB  SER B 368      11.801  15.390  -1.566  1.00  2.880          H  
ATOM   5990 2HB  SER B 368      12.369  16.524  -2.751  1.00  2.880          H  
ATOM   5991  HG  SER B 368      10.426  15.464  -3.283  1.00  2.880          H  
ATOM   5992  N   ASP B 369      15.660  14.666  -1.540  1.00  2.050          N  
ATOM   5993  CA  ASP B 369      16.766  15.183  -0.744  1.00  2.630          C  
ATOM   5994  C   ASP B 369      18.015  14.283  -0.995  1.00  2.150          C  
ATOM   5995  O   ASP B 369      17.917  13.337  -1.788  1.00  2.300          O  
ATOM   5996  CB  ASP B 369      16.323  15.232   0.748  1.00  3.450          C  
ATOM   5997  CG  ASP B 369      15.971  13.876   1.369  1.00  3.450          C  
ATOM   5998  OD1 ASP B 369      16.291  12.861   0.786  1.00  3.450          O  
ATOM   5999  OD2 ASP B 369      15.407  13.852   2.438  1.00  3.450          O  
ATOM   6000  H   ASP B 369      15.735  13.730  -1.913  1.00  2.460          H  
ATOM   6001  HA  ASP B 369      16.973  16.197  -1.082  1.00  3.160          H  
ATOM   6002 1HB  ASP B 369      17.017  15.738   1.379  1.00  4.140          H  
ATOM   6003 2HB  ASP B 369      15.414  15.833   0.804  1.00  4.140          H  
ATOM   6004  N   PRO B 370      19.210  14.603  -0.429  1.00  1.740          N  
ATOM   6005  CA  PRO B 370      20.436  13.794  -0.438  1.00  1.490          C  
ATOM   6006  C   PRO B 370      20.255  12.496   0.345  1.00  1.200          C  
ATOM   6007  O   PRO B 370      19.506  12.480   1.317  1.00  1.950          O  
ATOM   6008  CB  PRO B 370      21.462  14.712   0.249  1.00  2.230          C  
ATOM   6009  CG  PRO B 370      20.899  16.110   0.120  1.00  2.230          C  
ATOM   6010  CD  PRO B 370      19.412  15.931   0.214  1.00  2.230          C  
ATOM   6011  HA  PRO B 370      20.727  13.583  -1.476  1.00  1.790          H  
ATOM   6012 1HB  PRO B 370      21.596  14.400   1.293  1.00  2.680          H  
ATOM   6013 2HB  PRO B 370      22.449  14.599  -0.244  1.00  2.680          H  
ATOM   6014 1HG  PRO B 370      21.297  16.750   0.928  1.00  2.680          H  
ATOM   6015 2HG  PRO B 370      21.219  16.566  -0.828  1.00  2.680          H  
ATOM   6016 1HD  PRO B 370      19.151  15.891   1.280  1.00  2.680          H  
ATOM   6017 2HD  PRO B 370      18.913  16.749  -0.309  1.00  2.680          H  
ATOM   6018  N   GLY B 371      20.991  11.438  -0.007  1.00  0.580          N  
ATOM   6019  CA  GLY B 371      20.867  10.222   0.800  1.00  0.590          C  
ATOM   6020  C   GLY B 371      21.455   8.973   0.157  1.00  0.460          C  
ATOM   6021  O   GLY B 371      22.292   8.276   0.753  1.00  0.470          O  
ATOM   6022  H   GLY B 371      21.632  11.476  -0.815  1.00  0.700          H  
ATOM   6023 1HA  GLY B 371      21.355  10.390   1.758  1.00  0.710          H  
ATOM   6024 2HA  GLY B 371      19.813  10.052   1.010  1.00  0.710          H  
ATOM   6025  N   ASN B 372      21.086   8.716  -1.102  1.00  0.450          N  
ATOM   6026  CA  ASN B 372      21.571   7.513  -1.769  1.00  0.450          C  
ATOM   6027  C   ASN B 372      23.073   7.440  -1.814  1.00  0.440          C  
ATOM   6028  O   ASN B 372      23.627   6.351  -1.783  1.00  0.470          O  
ATOM   6029  CB  ASN B 372      21.086   7.386  -3.196  1.00  0.630          C  
ATOM   6030  CG  ASN B 372      19.699   6.948  -3.356  1.00  0.630          C  
ATOM   6031  OD1 ASN B 372      19.029   6.513  -2.405  1.00  0.630          O  
ATOM   6032  ND2 ASN B 372      19.266   6.989  -4.578  1.00  0.630          N  
ATOM   6033  H   ASN B 372      20.444   9.348  -1.568  1.00  0.540          H  
ATOM   6034  HA  ASN B 372      21.221   6.646  -1.206  1.00  0.540          H  
ATOM   6035 1HB  ASN B 372      21.196   8.354  -3.688  1.00  0.760          H  
ATOM   6036 2HB  ASN B 372      21.724   6.687  -3.730  1.00  0.760          H  
ATOM   6037 1HD2 ASN B 372      18.351   6.624  -4.812  1.00  0.760          H  
ATOM   6038 2HD2 ASN B 372      19.864   7.316  -5.306  1.00  0.760          H  
ATOM   6039  N   GLU B 373      23.745   8.575  -1.893  1.00  0.490          N  
ATOM   6040  CA  GLU B 373      25.185   8.603  -1.976  1.00  0.570          C  
ATOM   6041  C   GLU B 373      25.843   7.978  -0.739  1.00  0.510          C  
ATOM   6042  O   GLU B 373      26.852   7.278  -0.858  1.00  0.580          O  
ATOM   6043  CB  GLU B 373      25.615  10.059  -2.129  1.00  0.770          C  
ATOM   6044  CG  GLU B 373      25.070  10.756  -3.396  1.00  0.770          C  
ATOM   6045  CD  GLU B 373      23.600  11.297  -3.224  1.00  0.770          C  
ATOM   6046  OE1 GLU B 373      23.026  11.131  -2.139  1.00  0.770          O  
ATOM   6047  OE2 GLU B 373      23.073  11.835  -4.166  1.00  0.770          O  
ATOM   6048  H   GLU B 373      23.246   9.463  -1.935  1.00  0.590          H  
ATOM   6049  HA  GLU B 373      25.493   8.041  -2.857  1.00  0.680          H  
ATOM   6050 1HB  GLU B 373      25.284  10.634  -1.262  1.00  0.920          H  
ATOM   6051 2HB  GLU B 373      26.696  10.109  -2.163  1.00  0.920          H  
ATOM   6052 1HG  GLU B 373      25.725  11.592  -3.640  1.00  0.920          H  
ATOM   6053 2HG  GLU B 373      25.099  10.049  -4.225  1.00  0.920          H  
ATOM   6054  N   MET B 374      25.262   8.203   0.456  1.00  0.450          N  
ATOM   6055  CA  MET B 374      25.827   7.658   1.690  1.00  0.430          C  
ATOM   6056  C   MET B 374      25.674   6.168   1.670  1.00  0.410          C  
ATOM   6057  O   MET B 374      26.607   5.405   1.952  1.00  0.490          O  
ATOM   6058  CB  MET B 374      25.101   8.189   2.928  1.00  0.610          C  
ATOM   6059  CG  MET B 374      25.713   7.707   4.245  1.00  0.610          C  
ATOM   6060  SD  MET B 374      24.828   8.243   5.706  1.00  0.610          S  
ATOM   6061  CE  MET B 374      25.724   7.395   7.001  1.00  0.610          C  
ATOM   6062  H   MET B 374      24.389   8.729   0.495  1.00  0.540          H  
ATOM   6063  HA  MET B 374      26.888   7.883   1.745  1.00  0.520          H  
ATOM   6064 1HB  MET B 374      25.119   9.277   2.921  1.00  0.730          H  
ATOM   6065 2HB  MET B 374      24.052   7.880   2.904  1.00  0.730          H  
ATOM   6066 1HG  MET B 374      25.771   6.621   4.260  1.00  0.730          H  
ATOM   6067 2HG  MET B 374      26.714   8.100   4.294  1.00  0.730          H  
ATOM   6068 1HE  MET B 374      25.253   7.595   7.964  1.00  0.730          H  
ATOM   6069 2HE  MET B 374      25.727   6.343   6.806  1.00  0.730          H  
ATOM   6070 3HE  MET B 374      26.742   7.745   7.026  1.00  0.730          H  
ATOM   6071  N   ILE B 375      24.454   5.773   1.318  1.00  0.380          N  
ATOM   6072  CA  ILE B 375      24.069   4.390   1.326  1.00  0.440          C  
ATOM   6073  C   ILE B 375      24.906   3.634   0.293  1.00  0.510          C  
ATOM   6074  O   ILE B 375      25.438   2.573   0.627  1.00  0.610          O  
ATOM   6075  CB  ILE B 375      22.536   4.308   1.060  1.00  0.590          C  
ATOM   6076  CG1 ILE B 375      21.770   4.898   2.310  1.00  0.590          C  
ATOM   6077  CG2 ILE B 375      22.108   2.902   0.779  1.00  0.590          C  
ATOM   6078  CD1 ILE B 375      20.291   5.156   2.082  1.00  0.590          C  
ATOM   6079  H   ILE B 375      23.769   6.492   1.075  1.00  0.460          H  
ATOM   6080  HA  ILE B 375      24.267   3.970   2.297  1.00  0.530          H  
ATOM   6081  HB  ILE B 375      22.287   4.927   0.205  1.00  0.710          H  
ATOM   6082 1HG1 ILE B 375      21.867   4.215   3.142  1.00  0.710          H  
ATOM   6083 2HG1 ILE B 375      22.235   5.848   2.582  1.00  0.710          H  
ATOM   6084 1HG2 ILE B 375      21.050   2.863   0.574  1.00  0.710          H  
ATOM   6085 2HG2 ILE B 375      22.628   2.583  -0.086  1.00  0.710          H  
ATOM   6086 3HG2 ILE B 375      22.343   2.253   1.622  1.00  0.710          H  
ATOM   6087 1HD1 ILE B 375      19.855   5.569   2.979  1.00  0.710          H  
ATOM   6088 2HD1 ILE B 375      20.159   5.864   1.261  1.00  0.710          H  
ATOM   6089 3HD1 ILE B 375      19.783   4.238   1.845  1.00  0.710          H  
ATOM   6090  N   ASN B 376      25.066   4.182  -0.910  1.00  0.500          N  
ATOM   6091  CA  ASN B 376      25.839   3.569  -1.977  1.00  0.610          C  
ATOM   6092  C   ASN B 376      27.315   3.437  -1.696  1.00  0.690          C  
ATOM   6093  O   ASN B 376      27.902   2.407  -2.031  1.00  0.840          O  
ATOM   6094  CB  ASN B 376      25.651   4.347  -3.256  1.00  0.810          C  
ATOM   6095  CG  ASN B 376      24.341   4.096  -3.829  1.00  0.810          C  
ATOM   6096  OD1 ASN B 376      23.777   3.039  -3.559  1.00  0.810          O  
ATOM   6097  ND2 ASN B 376      23.822   5.013  -4.600  1.00  0.810          N  
ATOM   6098  H   ASN B 376      24.588   5.054  -1.111  1.00  0.600          H  
ATOM   6099  HA  ASN B 376      25.462   2.562  -2.126  1.00  0.730          H  
ATOM   6100 1HB  ASN B 376      25.756   5.414  -3.049  1.00  0.970          H  
ATOM   6101 2HB  ASN B 376      26.421   4.071  -3.974  1.00  0.970          H  
ATOM   6102 1HD2 ASN B 376      22.894   4.870  -5.007  1.00  0.970          H  
ATOM   6103 2HD2 ASN B 376      24.323   5.855  -4.787  1.00  0.970          H  
ATOM   6104  N   TRP B 377      27.950   4.419  -1.049  1.00  0.650          N  
ATOM   6105  CA  TRP B 377      29.370   4.214  -0.797  1.00  0.780          C  
ATOM   6106  C   TRP B 377      29.525   3.028   0.145  1.00  0.790          C  
ATOM   6107  O   TRP B 377      30.391   2.163  -0.040  1.00  0.930          O  
ATOM   6108  CB  TRP B 377      30.041   5.450  -0.201  1.00  1.040          C  
ATOM   6109  CG  TRP B 377      30.258   6.593  -1.178  1.00  1.040          C  
ATOM   6110  CD1 TRP B 377      29.502   6.932  -2.270  1.00  1.040          C  
ATOM   6111  CD2 TRP B 377      31.349   7.533  -1.149  1.00  1.040          C  
ATOM   6112  NE1 TRP B 377      30.043   8.024  -2.896  1.00  1.040          N  
ATOM   6113  CE2 TRP B 377      31.168   8.409  -2.224  1.00  1.040          C  
ATOM   6114  CE3 TRP B 377      32.449   7.705  -0.311  1.00  1.040          C  
ATOM   6115  CZ2 TRP B 377      32.041   9.456  -2.472  1.00  1.040          C  
ATOM   6116  CZ3 TRP B 377      33.320   8.750  -0.568  1.00  1.040          C  
ATOM   6117  CH2 TRP B 377      33.117   9.607  -1.616  1.00  1.040          C  
ATOM   6118  H   TRP B 377      27.484   5.303  -0.811  1.00  0.780          H  
ATOM   6119  HA  TRP B 377      29.865   3.975  -1.737  1.00  0.940          H  
ATOM   6120 1HB  TRP B 377      29.425   5.827   0.621  1.00  1.250          H  
ATOM   6121 2HB  TRP B 377      31.005   5.167   0.219  1.00  1.250          H  
ATOM   6122  HD1 TRP B 377      28.600   6.429  -2.599  1.00  1.250          H  
ATOM   6123  HE1 TRP B 377      29.670   8.475  -3.718  1.00  1.250          H  
ATOM   6124  HE3 TRP B 377      32.626   7.033   0.537  1.00  1.250          H  
ATOM   6125  HZ2 TRP B 377      31.898  10.143  -3.305  1.00  1.250          H  
ATOM   6126  HZ3 TRP B 377      34.168   8.871   0.086  1.00  1.250          H  
ATOM   6127  HH2 TRP B 377      33.825  10.420  -1.780  1.00  1.250          H  
ATOM   6128  N   ILE B 378      28.644   2.959   1.146  1.00  0.750          N  
ATOM   6129  CA  ILE B 378      28.701   1.869   2.090  1.00  0.890          C  
ATOM   6130  C   ILE B 378      28.372   0.529   1.410  1.00  0.990          C  
ATOM   6131  O   ILE B 378      29.117  -0.438   1.581  1.00  1.210          O  
ATOM   6132  CB  ILE B 378      27.784   2.169   3.295  1.00  1.190          C  
ATOM   6133  CG1 ILE B 378      28.403   3.348   4.117  1.00  1.190          C  
ATOM   6134  CG2 ILE B 378      27.664   0.965   4.149  1.00  1.190          C  
ATOM   6135  CD1 ILE B 378      27.496   3.957   5.162  1.00  1.190          C  
ATOM   6136  H   ILE B 378      27.951   3.705   1.269  1.00  0.900          H  
ATOM   6137  HA  ILE B 378      29.711   1.806   2.473  1.00  1.070          H  
ATOM   6138  HB  ILE B 378      26.798   2.477   2.942  1.00  1.430          H  
ATOM   6139 1HG1 ILE B 378      29.283   2.977   4.630  1.00  1.430          H  
ATOM   6140 2HG1 ILE B 378      28.709   4.141   3.429  1.00  1.430          H  
ATOM   6141 1HG2 ILE B 378      27.033   1.190   4.987  1.00  1.430          H  
ATOM   6142 2HG2 ILE B 378      27.228   0.141   3.588  1.00  1.430          H  
ATOM   6143 3HG2 ILE B 378      28.649   0.688   4.494  1.00  1.430          H  
ATOM   6144 1HD1 ILE B 378      28.025   4.729   5.674  1.00  1.430          H  
ATOM   6145 2HD1 ILE B 378      26.618   4.374   4.674  1.00  1.430          H  
ATOM   6146 3HD1 ILE B 378      27.194   3.220   5.880  1.00  1.430          H  
ATOM   6147  N   ILE B 379      27.323   0.460   0.586  1.00  0.900          N  
ATOM   6148  CA  ILE B 379      26.966  -0.792  -0.089  1.00  1.020          C  
ATOM   6149  C   ILE B 379      28.094  -1.315  -0.967  1.00  1.060          C  
ATOM   6150  O   ILE B 379      28.389  -2.510  -0.957  1.00  1.170          O  
ATOM   6151  CB  ILE B 379      25.737  -0.619  -1.013  1.00  1.380          C  
ATOM   6152  CG1 ILE B 379      24.494  -0.346  -0.218  1.00  1.380          C  
ATOM   6153  CG2 ILE B 379      25.516  -1.932  -1.878  1.00  1.380          C  
ATOM   6154  CD1 ILE B 379      23.371   0.210  -1.072  1.00  1.380          C  
ATOM   6155  H   ILE B 379      26.734   1.289   0.461  1.00  1.080          H  
ATOM   6156  HA  ILE B 379      26.747  -1.543   0.678  1.00  1.220          H  
ATOM   6157  HB  ILE B 379      25.908   0.230  -1.674  1.00  1.660          H  
ATOM   6158 1HG1 ILE B 379      24.155  -1.286   0.209  1.00  1.660          H  
ATOM   6159 2HG1 ILE B 379      24.701   0.331   0.588  1.00  1.660          H  
ATOM   6160 1HG2 ILE B 379      24.669  -1.820  -2.539  1.00  1.660          H  
ATOM   6161 2HG2 ILE B 379      26.384  -2.148  -2.491  1.00  1.660          H  
ATOM   6162 3HG2 ILE B 379      25.334  -2.778  -1.210  1.00  1.660          H  
ATOM   6163 1HD1 ILE B 379      22.489   0.353  -0.457  1.00  1.660          H  
ATOM   6164 2HD1 ILE B 379      23.676   1.156  -1.500  1.00  1.660          H  
ATOM   6165 3HD1 ILE B 379      23.124  -0.442  -1.868  1.00  1.660          H  
ATOM   6166  N   SER B 380      28.687  -0.434  -1.782  1.00  1.030          N  
ATOM   6167  CA  SER B 380      29.738  -0.838  -2.702  1.00  1.140          C  
ATOM   6168  C   SER B 380      30.994  -1.396  -2.038  1.00  1.000          C  
ATOM   6169  O   SER B 380      31.577  -2.356  -2.549  1.00  1.100          O  
ATOM   6170  CB  SER B 380      30.134   0.329  -3.591  1.00  1.550          C  
ATOM   6171  OG  SER B 380      29.097   0.687  -4.470  1.00  1.550          O  
ATOM   6172  H   SER B 380      28.394   0.547  -1.782  1.00  1.240          H  
ATOM   6173  HA  SER B 380      29.328  -1.619  -3.342  1.00  1.370          H  
ATOM   6174 1HB  SER B 380      30.385   1.185  -2.958  1.00  1.860          H  
ATOM   6175 2HB  SER B 380      31.025   0.069  -4.158  1.00  1.860          H  
ATOM   6176  HG  SER B 380      29.412   1.456  -4.949  1.00  1.860          H  
ATOM   6177  N   LYS B 381      31.432  -0.823  -0.911  1.00  0.880          N  
ATOM   6178  CA  LYS B 381      32.664  -1.334  -0.307  1.00  0.950          C  
ATOM   6179  C   LYS B 381      32.478  -2.216   0.937  1.00  1.020          C  
ATOM   6180  O   LYS B 381      33.184  -3.220   1.109  1.00  1.170          O  
ATOM   6181  CB  LYS B 381      33.572  -0.155   0.030  1.00  1.300          C  
ATOM   6182  CG  LYS B 381      33.964   0.726  -1.184  1.00  1.300          C  
ATOM   6183  CD  LYS B 381      34.772  -0.025  -2.253  1.00  1.300          C  
ATOM   6184  CE  LYS B 381      35.229   0.925  -3.356  1.00  1.300          C  
ATOM   6185  NZ  LYS B 381      35.992   0.219  -4.430  1.00  1.300          N  
ATOM   6186  H   LYS B 381      30.956   0.005  -0.532  1.00  1.060          H  
ATOM   6187  HA  LYS B 381      33.166  -1.956  -1.041  1.00  1.140          H  
ATOM   6188 1HB  LYS B 381      33.069   0.494   0.754  1.00  1.560          H  
ATOM   6189 2HB  LYS B 381      34.485  -0.516   0.499  1.00  1.560          H  
ATOM   6190 1HG  LYS B 381      33.053   1.121  -1.637  1.00  1.560          H  
ATOM   6191 2HG  LYS B 381      34.554   1.568  -0.833  1.00  1.560          H  
ATOM   6192 1HD  LYS B 381      35.640  -0.500  -1.796  1.00  1.560          H  
ATOM   6193 2HD  LYS B 381      34.154  -0.794  -2.716  1.00  1.560          H  
ATOM   6194 1HE  LYS B 381      34.353   1.398  -3.798  1.00  1.560          H  
ATOM   6195 2HE  LYS B 381      35.864   1.696  -2.920  1.00  1.560          H  
ATOM   6196 1HZ  LYS B 381      36.271   0.886  -5.138  1.00  1.560          H  
ATOM   6197 2HZ  LYS B 381      36.814  -0.215  -4.035  1.00  1.560          H  
ATOM   6198 3HZ  LYS B 381      35.406  -0.490  -4.850  1.00  1.560          H  
ATOM   6199  N   ASN B 382      31.555  -1.883   1.822  1.00  1.480          N  
ATOM   6200  CA  ASN B 382      31.426  -2.655   3.040  1.00  1.840          C  
ATOM   6201  C   ASN B 382      30.457  -3.806   2.801  1.00  1.640          C  
ATOM   6202  O   ASN B 382      29.261  -3.712   3.085  1.00  2.230          O  
ATOM   6203  CB  ASN B 382      31.020  -1.764   4.183  1.00  2.430          C  
ATOM   6204  CG  ASN B 382      32.057  -0.752   4.536  1.00  2.430          C  
ATOM   6205  OD1 ASN B 382      33.260  -1.038   4.561  1.00  2.430          O  
ATOM   6206  ND2 ASN B 382      31.612   0.434   4.821  1.00  2.430          N  
ATOM   6207  H   ASN B 382      30.918  -1.106   1.660  1.00  1.780          H  
ATOM   6208  HA  ASN B 382      32.394  -3.095   3.285  1.00  2.210          H  
ATOM   6209 1HB  ASN B 382      30.079  -1.269   3.955  1.00  2.920          H  
ATOM   6210 2HB  ASN B 382      30.887  -2.381   5.049  1.00  2.920          H  
ATOM   6211 1HD2 ASN B 382      32.251   1.181   5.107  1.00  2.920          H  
ATOM   6212 2HD2 ASN B 382      30.635   0.618   4.793  1.00  2.920          H  
ATOM   6213  N   LYS B 383      30.984  -4.914   2.285  1.00  1.550          N  
ATOM   6214  CA  LYS B 383      30.132  -6.036   1.868  1.00  2.200          C  
ATOM   6215  C   LYS B 383      29.274  -6.625   3.002  1.00  1.910          C  
ATOM   6216  O   LYS B 383      28.202  -7.178   2.738  1.00  2.160          O  
ATOM   6217  CB  LYS B 383      30.967  -7.134   1.190  1.00  2.820          C  
ATOM   6218  CG  LYS B 383      31.899  -7.946   2.088  1.00  2.820          C  
ATOM   6219  CD  LYS B 383      32.736  -8.924   1.250  1.00  2.820          C  
ATOM   6220  CE  LYS B 383      33.544  -9.926   2.101  1.00  2.820          C  
ATOM   6221  NZ  LYS B 383      34.549  -9.268   2.999  1.00  2.820          N  
ATOM   6222  H   LYS B 383      31.988  -4.897   2.091  1.00  1.860          H  
ATOM   6223  HA  LYS B 383      29.442  -5.654   1.115  1.00  2.640          H  
ATOM   6224 1HB  LYS B 383      30.294  -7.836   0.698  1.00  3.380          H  
ATOM   6225 2HB  LYS B 383      31.581  -6.679   0.412  1.00  3.380          H  
ATOM   6226 1HG  LYS B 383      32.558  -7.269   2.628  1.00  3.380          H  
ATOM   6227 2HG  LYS B 383      31.314  -8.515   2.814  1.00  3.380          H  
ATOM   6228 1HD  LYS B 383      32.074  -9.485   0.590  1.00  3.380          H  
ATOM   6229 2HD  LYS B 383      33.432  -8.355   0.634  1.00  3.380          H  
ATOM   6230 1HE  LYS B 383      32.861 -10.516   2.711  1.00  3.380          H  
ATOM   6231 2HE  LYS B 383      34.073 -10.590   1.419  1.00  3.380          H  
ATOM   6232 1HZ  LYS B 383      35.048  -9.976   3.510  1.00  3.380          H  
ATOM   6233 2HZ  LYS B 383      35.201  -8.723   2.461  1.00  3.380          H  
ATOM   6234 3HZ  LYS B 383      34.069  -8.664   3.683  1.00  3.380          H  
ATOM   6235  N   GLU B 384      29.725  -6.485   4.250  1.00  2.010          N  
ATOM   6236  CA  GLU B 384      29.036  -6.984   5.439  1.00  2.030          C  
ATOM   6237  C   GLU B 384      27.851  -6.120   5.915  1.00  1.600          C  
ATOM   6238  O   GLU B 384      27.177  -6.480   6.883  1.00  1.590          O  
ATOM   6239  CB  GLU B 384      30.033  -7.115   6.591  1.00  2.830          C  
ATOM   6240  CG  GLU B 384      31.171  -8.103   6.365  1.00  2.830          C  
ATOM   6241  CD  GLU B 384      32.290  -7.516   5.544  1.00  2.830          C  
ATOM   6242  OE1 GLU B 384      32.205  -6.353   5.216  1.00  2.830          O  
ATOM   6243  OE2 GLU B 384      33.222  -8.225   5.233  1.00  2.830          O  
ATOM   6244  H   GLU B 384      30.645  -6.056   4.398  1.00  2.410          H  
ATOM   6245  HA  GLU B 384      28.651  -7.974   5.203  1.00  2.440          H  
ATOM   6246 1HB  GLU B 384      30.483  -6.158   6.752  1.00  3.400          H  
ATOM   6247 2HB  GLU B 384      29.508  -7.393   7.507  1.00  3.400          H  
ATOM   6248 1HG  GLU B 384      31.566  -8.422   7.331  1.00  3.400          H  
ATOM   6249 2HG  GLU B 384      30.776  -8.979   5.854  1.00  3.400          H  
ATOM   6250  N   ILE B 385      27.649  -4.952   5.306  1.00  1.400          N  
ATOM   6251  CA  ILE B 385      26.585  -4.043   5.722  1.00  1.100          C  
ATOM   6252  C   ILE B 385      25.218  -4.359   5.196  1.00  0.820          C  
ATOM   6253  O   ILE B 385      25.013  -4.696   4.031  1.00  1.060          O  
ATOM   6254  CB  ILE B 385      26.893  -2.566   5.385  1.00  1.660          C  
ATOM   6255  CG1 ILE B 385      28.143  -2.118   6.095  1.00  1.660          C  
ATOM   6256  CG2 ILE B 385      25.667  -1.620   5.750  1.00  1.660          C  
ATOM   6257  CD1 ILE B 385      28.098  -2.124   7.546  1.00  1.660          C  
ATOM   6258  H   ILE B 385      28.232  -4.699   4.501  1.00  1.680          H  
ATOM   6259  HA  ILE B 385      26.489  -4.129   6.797  1.00  1.320          H  
ATOM   6260  HB  ILE B 385      27.104  -2.481   4.314  1.00  1.990          H  
ATOM   6261 1HG1 ILE B 385      28.935  -2.764   5.804  1.00  1.990          H  
ATOM   6262 2HG1 ILE B 385      28.366  -1.124   5.797  1.00  1.990          H  
ATOM   6263 1HG2 ILE B 385      25.888  -0.613   5.509  1.00  1.990          H  
ATOM   6264 2HG2 ILE B 385      24.805  -1.907   5.182  1.00  1.990          H  
ATOM   6265 3HG2 ILE B 385      25.424  -1.674   6.808  1.00  1.990          H  
ATOM   6266 1HD1 ILE B 385      29.025  -1.761   7.919  1.00  1.990          H  
ATOM   6267 2HD1 ILE B 385      27.325  -1.472   7.896  1.00  1.990          H  
ATOM   6268 3HD1 ILE B 385      27.932  -3.109   7.943  1.00  1.990          H  
ATOM   6269  N   ARG B 386      24.278  -4.252   6.108  1.00  0.790          N  
ATOM   6270  CA  ARG B 386      22.885  -4.413   5.830  1.00  0.980          C  
ATOM   6271  C   ARG B 386      22.333  -3.081   6.322  1.00  0.780          C  
ATOM   6272  O   ARG B 386      22.781  -2.566   7.363  1.00  0.710          O  
ATOM   6273  CB  ARG B 386      22.336  -5.623   6.561  1.00  1.300          C  
ATOM   6274  CG  ARG B 386      23.079  -6.928   6.157  1.00  1.300          C  
ATOM   6275  CD  ARG B 386      22.839  -7.369   4.755  1.00  1.300          C  
ATOM   6276  NE  ARG B 386      23.599  -8.581   4.462  1.00  1.300          N  
ATOM   6277  CZ  ARG B 386      24.880  -8.608   3.968  1.00  1.300          C  
ATOM   6278  NH1 ARG B 386      25.550  -7.495   3.684  1.00  1.300          N  
ATOM   6279  NH2 ARG B 386      25.468  -9.779   3.767  1.00  1.300          N  
ATOM   6280  H   ARG B 386      24.563  -4.012   7.045  1.00  0.950          H  
ATOM   6281  HA  ARG B 386      22.704  -4.494   4.760  1.00  1.180          H  
ATOM   6282 1HB  ARG B 386      22.436  -5.489   7.636  1.00  1.560          H  
ATOM   6283 2HB  ARG B 386      21.274  -5.747   6.332  1.00  1.560          H  
ATOM   6284 1HG  ARG B 386      24.152  -6.802   6.298  1.00  1.560          H  
ATOM   6285 2HG  ARG B 386      22.738  -7.732   6.806  1.00  1.560          H  
ATOM   6286 1HD  ARG B 386      21.778  -7.592   4.627  1.00  1.560          H  
ATOM   6287 2HD  ARG B 386      23.129  -6.605   4.045  1.00  1.560          H  
ATOM   6288  HE  ARG B 386      23.155  -9.467   4.656  1.00  1.560          H  
ATOM   6289 1HH1 ARG B 386      25.149  -6.558   3.818  1.00  1.560          H  
ATOM   6290 2HH1 ARG B 386      26.515  -7.539   3.321  1.00  1.560          H  
ATOM   6291 1HH2 ARG B 386      24.975 -10.633   3.976  1.00  1.560          H  
ATOM   6292 2HH2 ARG B 386      26.412  -9.819   3.401  1.00  1.560          H  
ATOM   6293  N   ILE B 387      21.450  -2.488   5.530  1.00  0.790          N  
ATOM   6294  CA  ILE B 387      20.940  -1.169   5.848  1.00  0.660          C  
ATOM   6295  C   ILE B 387      19.480  -1.234   6.241  1.00  0.610          C  
ATOM   6296  O   ILE B 387      18.629  -1.478   5.394  1.00  0.840          O  
ATOM   6297  CB  ILE B 387      21.063  -0.258   4.610  1.00  0.980          C  
ATOM   6298  CG1 ILE B 387      22.528  -0.170   4.102  1.00  0.980          C  
ATOM   6299  CG2 ILE B 387      20.592   1.118   4.987  1.00  0.980          C  
ATOM   6300  CD1 ILE B 387      22.927  -1.172   3.008  1.00  0.980          C  
ATOM   6301  H   ILE B 387      21.130  -2.971   4.697  1.00  0.950          H  
ATOM   6302  HA  ILE B 387      21.506  -0.751   6.677  1.00  0.790          H  
ATOM   6303  HB  ILE B 387      20.453  -0.652   3.805  1.00  1.170          H  
ATOM   6304 1HG1 ILE B 387      22.686   0.801   3.680  1.00  1.170          H  
ATOM   6305 2HG1 ILE B 387      23.184  -0.303   4.944  1.00  1.170          H  
ATOM   6306 1HG2 ILE B 387      20.668   1.776   4.124  1.00  1.170          H  
ATOM   6307 2HG2 ILE B 387      19.562   1.088   5.327  1.00  1.170          H  
ATOM   6308 3HG2 ILE B 387      21.207   1.491   5.789  1.00  1.170          H  
ATOM   6309 1HD1 ILE B 387      23.968  -0.997   2.735  1.00  1.170          H  
ATOM   6310 2HD1 ILE B 387      22.829  -2.192   3.343  1.00  1.170          H  
ATOM   6311 3HD1 ILE B 387      22.294  -1.019   2.134  1.00  1.170          H  
ATOM   6312  N   GLU B 388      19.196  -0.927   7.498  1.00  0.430          N  
ATOM   6313  CA  GLU B 388      17.841  -1.000   8.031  1.00  0.420          C  
ATOM   6314  C   GLU B 388      17.087   0.271   7.752  1.00  0.420          C  
ATOM   6315  O   GLU B 388      17.568   1.357   8.088  1.00  0.440          O  
ATOM   6316  CB  GLU B 388      17.865  -1.237   9.549  1.00  0.590          C  
ATOM   6317  CG  GLU B 388      16.473  -1.304  10.219  1.00  0.590          C  
ATOM   6318  CD  GLU B 388      16.524  -1.573  11.725  1.00  0.590          C  
ATOM   6319  OE1 GLU B 388      17.573  -1.947  12.212  1.00  0.590          O  
ATOM   6320  OE2 GLU B 388      15.525  -1.389  12.392  1.00  0.590          O  
ATOM   6321  H   GLU B 388      19.972  -0.639   8.100  1.00  0.520          H  
ATOM   6322  HA  GLU B 388      17.317  -1.826   7.546  1.00  0.500          H  
ATOM   6323 1HB  GLU B 388      18.386  -2.169   9.757  1.00  0.710          H  
ATOM   6324 2HB  GLU B 388      18.423  -0.436  10.019  1.00  0.710          H  
ATOM   6325 1HG  GLU B 388      15.957  -0.356  10.061  1.00  0.710          H  
ATOM   6326 2HG  GLU B 388      15.888  -2.085   9.728  1.00  0.710          H  
ATOM   6327  N   VAL B 389      15.891   0.160   7.188  1.00  0.560          N  
ATOM   6328  CA  VAL B 389      15.152   1.402   6.938  1.00  0.690          C  
ATOM   6329  C   VAL B 389      13.936   1.541   7.827  1.00  0.550          C  
ATOM   6330  O   VAL B 389      13.082   0.664   7.913  1.00  0.710          O  
ATOM   6331  CB  VAL B 389      14.829   1.529   5.456  1.00  0.910          C  
ATOM   6332  CG1 VAL B 389      14.068   0.324   4.979  1.00  0.910          C  
ATOM   6333  CG2 VAL B 389      14.088   2.849   5.168  1.00  0.910          C  
ATOM   6334  H   VAL B 389      15.553  -0.782   6.912  1.00  0.670          H  
ATOM   6335  HA  VAL B 389      15.804   2.239   7.172  1.00  0.830          H  
ATOM   6336  HB  VAL B 389      15.733   1.546   4.949  1.00  1.100          H  
ATOM   6337 1HG1 VAL B 389      13.923   0.426   3.914  1.00  1.100          H  
ATOM   6338 2HG1 VAL B 389      14.639  -0.581   5.167  1.00  1.100          H  
ATOM   6339 3HG1 VAL B 389      13.111   0.253   5.486  1.00  1.100          H  
ATOM   6340 1HG2 VAL B 389      13.921   2.938   4.105  1.00  1.100          H  
ATOM   6341 2HG2 VAL B 389      13.129   2.871   5.688  1.00  1.100          H  
ATOM   6342 3HG2 VAL B 389      14.701   3.689   5.506  1.00  1.100          H  
ATOM   6343  N   ILE B 390      13.878   2.696   8.468  1.00  0.430          N  
ATOM   6344  CA  ILE B 390      12.874   3.039   9.448  1.00  0.370          C  
ATOM   6345  C   ILE B 390      11.871   4.070   8.942  1.00  0.380          C  
ATOM   6346  O   ILE B 390      12.239   5.176   8.516  1.00  0.390          O  
ATOM   6347  CB  ILE B 390      13.596   3.539  10.695  1.00  0.540          C  
ATOM   6348  CG1 ILE B 390      14.534   2.407  11.212  1.00  0.540          C  
ATOM   6349  CG2 ILE B 390      12.588   3.960  11.720  1.00  0.540          C  
ATOM   6350  CD1 ILE B 390      15.493   2.838  12.256  1.00  0.540          C  
ATOM   6351  H   ILE B 390      14.626   3.372   8.295  1.00  0.520          H  
ATOM   6352  HA  ILE B 390      12.322   2.133   9.706  1.00  0.440          H  
ATOM   6353  HB  ILE B 390      14.223   4.364  10.447  1.00  0.650          H  
ATOM   6354 1HG1 ILE B 390      13.926   1.592  11.598  1.00  0.650          H  
ATOM   6355 2HG1 ILE B 390      15.130   2.027  10.387  1.00  0.650          H  
ATOM   6356 1HG2 ILE B 390      13.088   4.292  12.583  1.00  0.650          H  
ATOM   6357 2HG2 ILE B 390      11.964   4.766  11.336  1.00  0.650          H  
ATOM   6358 3HG2 ILE B 390      11.963   3.106  11.960  1.00  0.650          H  
ATOM   6359 1HD1 ILE B 390      16.114   1.986  12.548  1.00  0.650          H  
ATOM   6360 2HD1 ILE B 390      16.129   3.632  11.863  1.00  0.650          H  
ATOM   6361 3HD1 ILE B 390      14.955   3.193  13.106  1.00  0.650          H  
ATOM   6362  N   ASN B 391      10.600   3.699   9.047  1.00  0.420          N  
ATOM   6363  CA  ASN B 391       9.467   4.461   8.541  1.00  0.430          C  
ATOM   6364  C   ASN B 391       9.145   5.793   9.177  1.00  0.440          C  
ATOM   6365  O   ASN B 391       9.485   6.061  10.335  1.00  0.490          O  
ATOM   6366  CB  ASN B 391       8.261   3.607   8.563  1.00  0.600          C  
ATOM   6367  CG  ASN B 391       8.283   2.588   7.457  1.00  0.600          C  
ATOM   6368  OD1 ASN B 391       8.157   2.923   6.268  1.00  0.600          O  
ATOM   6369  ND2 ASN B 391       8.405   1.383   7.808  1.00  0.600          N  
ATOM   6370  H   ASN B 391      10.403   2.788   9.486  1.00  0.500          H  
ATOM   6371  HA  ASN B 391       9.683   4.670   7.513  1.00  0.520          H  
ATOM   6372 1HB  ASN B 391       8.188   3.109   9.515  1.00  0.720          H  
ATOM   6373 2HB  ASN B 391       7.400   4.252   8.488  1.00  0.720          H  
ATOM   6374 1HD2 ASN B 391       8.404   0.656   7.113  1.00  0.720          H  
ATOM   6375 2HD2 ASN B 391       8.535   1.180   8.792  1.00  0.720          H  
ATOM   6376  N   GLY B 392       8.451   6.621   8.382  1.00  0.400          N  
ATOM   6377  CA  GLY B 392       8.012   7.948   8.784  1.00  0.410          C  
ATOM   6378  C   GLY B 392       7.338   8.735   7.632  1.00  0.370          C  
ATOM   6379  O   GLY B 392       6.640   8.148   6.800  1.00  0.380          O  
ATOM   6380  H   GLY B 392       8.205   6.291   7.449  1.00  0.480          H  
ATOM   6381 1HA  GLY B 392       7.289   7.831   9.592  1.00  0.490          H  
ATOM   6382 2HA  GLY B 392       8.845   8.487   9.207  1.00  0.490          H  
ATOM   6383  N   PRO B 393       7.352  10.078   7.691  1.00  0.370          N  
ATOM   6384  CA  PRO B 393       6.721  11.009   6.754  1.00  0.350          C  
ATOM   6385  C   PRO B 393       7.084  11.129   5.275  1.00  0.340          C  
ATOM   6386  O   PRO B 393       8.248  11.089   4.858  1.00  0.360          O  
ATOM   6387  CB  PRO B 393       6.962  12.355   7.431  1.00  0.520          C  
ATOM   6388  CG  PRO B 393       7.207  12.035   8.872  1.00  0.520          C  
ATOM   6389  CD  PRO B 393       7.910  10.730   8.888  1.00  0.520          C  
ATOM   6390  HA  PRO B 393       5.687  10.738   6.774  1.00  0.420          H  
ATOM   6391 1HB  PRO B 393       7.751  12.916   6.937  1.00  0.630          H  
ATOM   6392 2HB  PRO B 393       6.068  12.942   7.311  1.00  0.630          H  
ATOM   6393 1HG  PRO B 393       7.761  12.845   9.368  1.00  0.630          H  
ATOM   6394 2HG  PRO B 393       6.259  11.953   9.377  1.00  0.630          H  
ATOM   6395 1HD  PRO B 393       9.000  10.861   8.826  1.00  0.630          H  
ATOM   6396 2HD  PRO B 393       7.601  10.224   9.815  1.00  0.630          H  
ATOM   6397  N   SER B 394       6.031  11.389   4.499  1.00  0.380          N  
ATOM   6398  CA  SER B 394       6.064  11.635   3.061  1.00  0.470          C  
ATOM   6399  C   SER B 394       5.025  12.625   2.565  1.00  0.450          C  
ATOM   6400  O   SER B 394       3.848  12.273   2.409  1.00  0.460          O  
ATOM   6401  CB  SER B 394       5.909  10.381   2.280  1.00  0.620          C  
ATOM   6402  OG  SER B 394       5.872  10.665   0.890  1.00  0.620          O  
ATOM   6403  H   SER B 394       5.115  11.395   4.956  1.00  0.460          H  
ATOM   6404  HA  SER B 394       7.047  12.047   2.825  1.00  0.560          H  
ATOM   6405 1HB  SER B 394       6.733   9.711   2.499  1.00  0.750          H  
ATOM   6406 2HB  SER B 394       4.997   9.907   2.593  1.00  0.750          H  
ATOM   6407  HG  SER B 394       6.167   9.858   0.455  1.00  0.750          H  
ATOM   6408  N   ALA B 395       5.415  13.881   2.353  1.00  0.520          N  
ATOM   6409  CA  ALA B 395       4.422  14.866   1.933  1.00  0.580          C  
ATOM   6410  C   ALA B 395       3.755  14.430   0.627  1.00  0.520          C  
ATOM   6411  O   ALA B 395       2.554  14.646   0.435  1.00  0.500          O  
ATOM   6412  CB  ALA B 395       5.056  16.232   1.743  1.00  0.790          C  
ATOM   6413  H   ALA B 395       6.387  14.130   2.471  1.00  0.620          H  
ATOM   6414  HA  ALA B 395       3.658  14.931   2.706  1.00  0.700          H  
ATOM   6415 1HB  ALA B 395       4.298  16.952   1.447  1.00  0.950          H  
ATOM   6416 2HB  ALA B 395       5.512  16.559   2.670  1.00  0.950          H  
ATOM   6417 3HB  ALA B 395       5.817  16.177   0.965  1.00  0.950          H  
ATOM   6418  N   LEU B 396       4.528  13.800  -0.266  1.00  0.540          N  
ATOM   6419  CA  LEU B 396       3.994  13.385  -1.551  1.00  0.640          C  
ATOM   6420  C   LEU B 396       2.865  12.365  -1.394  1.00  0.520          C  
ATOM   6421  O   LEU B 396       1.809  12.492  -2.033  1.00  0.490          O  
ATOM   6422  CB  LEU B 396       5.126  12.761  -2.380  1.00  0.860          C  
ATOM   6423  CG  LEU B 396       6.257  13.723  -2.899  1.00  0.860          C  
ATOM   6424  CD1 LEU B 396       7.445  12.896  -3.428  1.00  0.860          C  
ATOM   6425  CD2 LEU B 396       5.721  14.574  -4.044  1.00  0.860          C  
ATOM   6426  H   LEU B 396       5.501  13.633  -0.050  1.00  0.650          H  
ATOM   6427  HA  LEU B 396       3.603  14.260  -2.057  1.00  0.770          H  
ATOM   6428 1HB  LEU B 396       5.592  11.966  -1.799  1.00  1.030          H  
ATOM   6429 2HB  LEU B 396       4.657  12.325  -3.240  1.00  1.030          H  
ATOM   6430  HG  LEU B 396       6.594  14.360  -2.082  1.00  1.030          H  
ATOM   6431 1HD1 LEU B 396       8.228  13.564  -3.786  1.00  1.030          H  
ATOM   6432 2HD1 LEU B 396       7.843  12.277  -2.623  1.00  1.030          H  
ATOM   6433 3HD1 LEU B 396       7.127  12.267  -4.239  1.00  1.030          H  
ATOM   6434 1HD2 LEU B 396       6.490  15.229  -4.403  1.00  1.030          H  
ATOM   6435 2HD2 LEU B 396       5.414  13.917  -4.849  1.00  1.030          H  
ATOM   6436 3HD2 LEU B 396       4.876  15.170  -3.717  1.00  1.030          H  
ATOM   6437  N   MET B 397       3.056  11.373  -0.510  1.00  0.550          N  
ATOM   6438  CA  MET B 397       1.999  10.390  -0.297  1.00  0.610          C  
ATOM   6439  C   MET B 397       0.819  11.018   0.417  1.00  0.560          C  
ATOM   6440  O   MET B 397      -0.328  10.679   0.132  1.00  0.610          O  
ATOM   6441  CB  MET B 397       2.524   9.151   0.419  1.00  0.830          C  
ATOM   6442  CG  MET B 397       3.434   8.304  -0.489  1.00  0.830          C  
ATOM   6443  SD  MET B 397       3.945   6.701   0.179  1.00  0.830          S  
ATOM   6444  CE  MET B 397       5.091   7.257   1.400  1.00  0.830          C  
ATOM   6445  H   MET B 397       3.942  11.297  -0.005  1.00  0.660          H  
ATOM   6446  HA  MET B 397       1.643  10.068  -1.268  1.00  0.730          H  
ATOM   6447 1HB  MET B 397       3.068   9.462   1.303  1.00  1.000          H  
ATOM   6448 2HB  MET B 397       1.687   8.532   0.747  1.00  1.000          H  
ATOM   6449 1HG  MET B 397       2.891   8.120  -1.409  1.00  1.000          H  
ATOM   6450 2HG  MET B 397       4.324   8.878  -0.737  1.00  1.000          H  
ATOM   6451 1HE  MET B 397       5.545   6.451   1.886  1.00  1.000          H  
ATOM   6452 2HE  MET B 397       5.855   7.853   0.929  1.00  1.000          H  
ATOM   6453 3HE  MET B 397       4.563   7.836   2.133  1.00  1.000          H  
ATOM   6454  N   CYS B 398       1.074  11.941   1.340  1.00  0.530          N  
ATOM   6455  CA  CYS B 398      -0.032  12.554   2.052  1.00  0.570          C  
ATOM   6456  C   CYS B 398      -0.961  13.321   1.117  1.00  0.440          C  
ATOM   6457  O   CYS B 398      -2.192  13.226   1.235  1.00  0.510          O  
ATOM   6458  CB  CYS B 398       0.494  13.453   3.152  1.00  0.780          C  
ATOM   6459  SG  CYS B 398       1.163  12.584   4.524  1.00  0.780          S  
ATOM   6460  H   CYS B 398       2.043  12.184   1.573  1.00  0.640          H  
ATOM   6461  HA  CYS B 398      -0.597  11.761   2.517  1.00  0.680          H  
ATOM   6462 1HB  CYS B 398       1.301  14.045   2.743  1.00  0.940          H  
ATOM   6463 2HB  CYS B 398      -0.252  14.122   3.493  1.00  0.940          H  
ATOM   6464  HG  CYS B 398       2.222  12.074   3.866  1.00  0.940          H  
ATOM   6465  N   GLY B 399      -0.371  14.039   0.154  1.00  0.340          N  
ATOM   6466  CA  GLY B 399      -1.145  14.784  -0.825  1.00  0.320          C  
ATOM   6467  C   GLY B 399      -2.041  13.833  -1.600  1.00  0.340          C  
ATOM   6468  O   GLY B 399      -3.219  14.111  -1.805  1.00  0.460          O  
ATOM   6469  H   GLY B 399       0.652  14.108   0.144  1.00  0.410          H  
ATOM   6470 1HA  GLY B 399      -1.748  15.534  -0.317  1.00  0.380          H  
ATOM   6471 2HA  GLY B 399      -0.487  15.303  -1.504  1.00  0.380          H  
ATOM   6472  N   LEU B 400      -1.497  12.696  -2.038  1.00  0.360          N  
ATOM   6473  CA  LEU B 400      -2.319  11.712  -2.740  1.00  0.450          C  
ATOM   6474  C   LEU B 400      -3.468  11.112  -1.947  1.00  0.530          C  
ATOM   6475  O   LEU B 400      -4.602  11.039  -2.435  1.00  0.630          O  
ATOM   6476  CB  LEU B 400      -1.453  10.538  -3.155  1.00  0.590          C  
ATOM   6477  CG  LEU B 400      -0.559  10.713  -4.292  1.00  0.590          C  
ATOM   6478  CD1 LEU B 400       0.428   9.577  -4.273  1.00  0.590          C  
ATOM   6479  CD2 LEU B 400      -1.442  10.650  -5.577  1.00  0.590          C  
ATOM   6480  H   LEU B 400      -0.489  12.530  -1.898  1.00  0.430          H  
ATOM   6481  HA  LEU B 400      -2.743  12.201  -3.607  1.00  0.540          H  
ATOM   6482 1HB  LEU B 400      -0.839  10.267  -2.303  1.00  0.710          H  
ATOM   6483 2HB  LEU B 400      -2.105   9.706  -3.366  1.00  0.710          H  
ATOM   6484  HG  LEU B 400      -0.020  11.661  -4.233  1.00  0.710          H  
ATOM   6485 1HD1 LEU B 400       1.102   9.647  -5.106  1.00  0.710          H  
ATOM   6486 2HD1 LEU B 400       1.005   9.616  -3.366  1.00  0.710          H  
ATOM   6487 3HD1 LEU B 400      -0.118   8.645  -4.315  1.00  0.710          H  
ATOM   6488 1HD2 LEU B 400      -0.851  10.731  -6.462  1.00  0.710          H  
ATOM   6489 2HD2 LEU B 400      -1.975   9.705  -5.609  1.00  0.710          H  
ATOM   6490 3HD2 LEU B 400      -2.159  11.444  -5.571  1.00  0.710          H  
ATOM   6491  N   ILE B 401      -3.212  10.759  -0.705  1.00  0.530          N  
ATOM   6492  CA  ILE B 401      -4.200  10.046   0.091  1.00  0.720          C  
ATOM   6493  C   ILE B 401      -5.472  10.838   0.239  1.00  0.730          C  
ATOM   6494  O   ILE B 401      -6.561  10.292   0.086  1.00  1.050          O  
ATOM   6495  CB  ILE B 401      -3.617   9.743   1.463  1.00  0.930          C  
ATOM   6496  CG1 ILE B 401      -2.508   8.758   1.252  1.00  0.930          C  
ATOM   6497  CG2 ILE B 401      -4.727   9.139   2.388  1.00  0.930          C  
ATOM   6498  CD1 ILE B 401      -1.612   8.624   2.381  1.00  0.930          C  
ATOM   6499  H   ILE B 401      -2.258  10.888  -0.347  1.00  0.640          H  
ATOM   6500  HA  ILE B 401      -4.430   9.109  -0.407  1.00  0.860          H  
ATOM   6501  HB  ILE B 401      -3.198  10.652   1.902  1.00  1.120          H  
ATOM   6502 1HG1 ILE B 401      -2.933   7.796   1.035  1.00  1.120          H  
ATOM   6503 2HG1 ILE B 401      -1.942   9.047   0.398  1.00  1.120          H  
ATOM   6504 1HG2 ILE B 401      -4.321   8.898   3.363  1.00  1.120          H  
ATOM   6505 2HG2 ILE B 401      -5.528   9.845   2.509  1.00  1.120          H  
ATOM   6506 3HG2 ILE B 401      -5.125   8.233   1.934  1.00  1.120          H  
ATOM   6507 1HD1 ILE B 401      -0.857   7.926   2.099  1.00  1.120          H  
ATOM   6508 2HD1 ILE B 401      -1.151   9.574   2.596  1.00  1.120          H  
ATOM   6509 3HD1 ILE B 401      -2.143   8.282   3.245  1.00  1.120          H  
ATOM   6510  N   THR B 402      -5.356  12.122   0.520  1.00  0.560          N  
ATOM   6511  CA  THR B 402      -6.544  12.936   0.697  1.00  0.740          C  
ATOM   6512  C   THR B 402      -7.041  13.571  -0.587  1.00  0.630          C  
ATOM   6513  O   THR B 402      -8.002  14.335  -0.551  1.00  0.680          O  
ATOM   6514  CB  THR B 402      -6.304  14.020   1.741  1.00  0.960          C  
ATOM   6515  OG1 THR B 402      -5.228  14.849   1.325  1.00  0.960          O  
ATOM   6516  CG2 THR B 402      -5.945  13.361   3.010  1.00  0.960          C  
ATOM   6517  H   THR B 402      -4.420  12.542   0.646  1.00  0.670          H  
ATOM   6518  HA  THR B 402      -7.337  12.293   1.073  1.00  0.890          H  
ATOM   6519  HB  THR B 402      -7.201  14.626   1.883  1.00  1.160          H  
ATOM   6520  HG1 THR B 402      -5.546  15.770   1.188  1.00  1.160          H  
ATOM   6521 1HG2 THR B 402      -5.766  14.124   3.770  1.00  1.160          H  
ATOM   6522 2HG2 THR B 402      -6.749  12.722   3.313  1.00  1.160          H  
ATOM   6523 3HG2 THR B 402      -5.049  12.767   2.861  1.00  1.160          H  
ATOM   6524  N   SER B 403      -6.394  13.281  -1.722  1.00  0.640          N  
ATOM   6525  CA  SER B 403      -6.831  13.862  -2.982  1.00  0.630          C  
ATOM   6526  C   SER B 403      -7.991  13.058  -3.498  1.00  0.610          C  
ATOM   6527  O   SER B 403      -8.988  13.596  -3.991  1.00  0.770          O  
ATOM   6528  CB  SER B 403      -5.755  13.731  -4.037  1.00  0.890          C  
ATOM   6529  OG  SER B 403      -5.605  12.388  -4.411  1.00  0.890          O  
ATOM   6530  H   SER B 403      -5.628  12.614  -1.711  1.00  0.770          H  
ATOM   6531  HA  SER B 403      -7.134  14.896  -2.830  1.00  0.760          H  
ATOM   6532 1HB  SER B 403      -6.006  14.329  -4.894  1.00  1.060          H  
ATOM   6533 2HB  SER B 403      -4.822  14.085  -3.654  1.00  1.060          H  
ATOM   6534  HG  SER B 403      -5.074  11.971  -3.710  1.00  1.060          H  
ATOM   6535  N   GLY B 404      -7.893  11.739  -3.292  1.00  0.580          N  
ATOM   6536  CA  GLY B 404      -8.901  10.796  -3.758  1.00  0.690          C  
ATOM   6537  C   GLY B 404      -8.627  10.289  -5.183  1.00  0.750          C  
ATOM   6538  O   GLY B 404      -9.453   9.586  -5.778  1.00  0.920          O  
ATOM   6539  H   GLY B 404      -7.023  11.379  -2.887  1.00  0.700          H  
ATOM   6540 1HA  GLY B 404      -8.961   9.961  -3.065  1.00  0.830          H  
ATOM   6541 2HA  GLY B 404      -9.858  11.291  -3.732  1.00  0.830          H  
ATOM   6542  N   PHE B 405      -7.472  10.676  -5.731  1.00  0.680          N  
ATOM   6543  CA  PHE B 405      -7.013  10.319  -7.064  1.00  0.760          C  
ATOM   6544  C   PHE B 405      -6.404   8.925  -6.969  1.00  0.800          C  
ATOM   6545  O   PHE B 405      -5.905   8.547  -5.911  1.00  0.860          O  
ATOM   6546  CB  PHE B 405      -5.976  11.338  -7.567  1.00  1.030          C  
ATOM   6547  CG  PHE B 405      -6.511  12.781  -7.919  1.00  1.030          C  
ATOM   6548  CD1 PHE B 405      -7.438  13.482  -7.119  1.00  1.030          C  
ATOM   6549  CD2 PHE B 405      -6.050  13.439  -9.054  1.00  1.030          C  
ATOM   6550  CE1 PHE B 405      -7.857  14.742  -7.445  1.00  1.030          C  
ATOM   6551  CE2 PHE B 405      -6.480  14.712  -9.365  1.00  1.030          C  
ATOM   6552  CZ  PHE B 405      -7.378  15.360  -8.567  1.00  1.030          C  
ATOM   6553  H   PHE B 405      -6.864  11.269  -5.177  1.00  0.820          H  
ATOM   6554  HA  PHE B 405      -7.862  10.294  -7.750  1.00  0.910          H  
ATOM   6555 1HB  PHE B 405      -5.206  11.445  -6.811  1.00  1.240          H  
ATOM   6556 2HB  PHE B 405      -5.486  10.939  -8.455  1.00  1.240          H  
ATOM   6557  HD1 PHE B 405      -7.842  13.049  -6.233  1.00  1.240          H  
ATOM   6558  HD2 PHE B 405      -5.339  12.945  -9.714  1.00  1.240          H  
ATOM   6559  HE1 PHE B 405      -8.577  15.250  -6.803  1.00  1.240          H  
ATOM   6560  HE2 PHE B 405      -6.108  15.202 -10.259  1.00  1.240          H  
ATOM   6561  HZ  PHE B 405      -7.712  16.360  -8.830  1.00  1.240          H  
ATOM   6562  N   LYS B 406      -6.421   8.160  -8.059  1.00  0.890          N  
ATOM   6563  CA  LYS B 406      -5.869   6.798  -8.036  1.00  0.970          C  
ATOM   6564  C   LYS B 406      -4.433   6.734  -7.505  1.00  0.860          C  
ATOM   6565  O   LYS B 406      -3.553   7.487  -7.958  1.00  0.840          O  
ATOM   6566  CB  LYS B 406      -5.941   6.176  -9.430  1.00  1.330          C  
ATOM   6567  CG  LYS B 406      -7.360   5.891  -9.908  1.00  1.330          C  
ATOM   6568  CD  LYS B 406      -7.366   5.231 -11.284  1.00  1.330          C  
ATOM   6569  CE  LYS B 406      -8.791   4.948 -11.760  1.00  1.330          C  
ATOM   6570  NZ  LYS B 406      -8.811   4.309 -13.105  1.00  1.330          N  
ATOM   6571  H   LYS B 406      -6.834   8.523  -8.907  1.00  1.070          H  
ATOM   6572  HA  LYS B 406      -6.488   6.200  -7.366  1.00  1.160          H  
ATOM   6573 1HB  LYS B 406      -5.459   6.839 -10.154  1.00  1.590          H  
ATOM   6574 2HB  LYS B 406      -5.398   5.238  -9.437  1.00  1.590          H  
ATOM   6575 1HG  LYS B 406      -7.854   5.231  -9.195  1.00  1.590          H  
ATOM   6576 2HG  LYS B 406      -7.923   6.820  -9.959  1.00  1.590          H  
ATOM   6577 1HD  LYS B 406      -6.875   5.890 -12.002  1.00  1.590          H  
ATOM   6578 2HD  LYS B 406      -6.813   4.292 -11.241  1.00  1.590          H  
ATOM   6579 1HE  LYS B 406      -9.281   4.287 -11.047  1.00  1.590          H  
ATOM   6580 2HE  LYS B 406      -9.343   5.887 -11.808  1.00  1.590          H  
ATOM   6581 1HZ  LYS B 406      -9.769   4.141 -13.382  1.00  1.590          H  
ATOM   6582 2HZ  LYS B 406      -8.369   4.920 -13.778  1.00  1.590          H  
ATOM   6583 3HZ  LYS B 406      -8.314   3.431 -13.068  1.00  1.590          H  
ATOM   6584  N   THR B 407      -4.205   5.784  -6.561  1.00  0.880          N  
ATOM   6585  CA  THR B 407      -2.906   5.614  -5.914  1.00  0.870          C  
ATOM   6586  C   THR B 407      -2.050   4.391  -6.219  1.00  0.830          C  
ATOM   6587  O   THR B 407      -0.959   4.270  -5.668  1.00  1.160          O  
ATOM   6588  CB  THR B 407      -3.048   5.719  -4.413  1.00  1.220          C  
ATOM   6589  OG1 THR B 407      -3.969   4.739  -3.962  1.00  1.220          O  
ATOM   6590  CG2 THR B 407      -3.513   7.112  -4.034  1.00  1.220          C  
ATOM   6591  H   THR B 407      -4.968   5.207  -6.234  1.00  1.060          H  
ATOM   6592  HA  THR B 407      -2.333   6.461  -6.206  1.00  1.040          H  
ATOM   6593  HB  THR B 407      -2.080   5.541  -3.945  1.00  1.470          H  
ATOM   6594  HG1 THR B 407      -3.951   4.783  -3.005  1.00  1.470          H  
ATOM   6595 1HG2 THR B 407      -3.603   7.208  -2.962  1.00  1.470          H  
ATOM   6596 2HG2 THR B 407      -2.790   7.824  -4.401  1.00  1.470          H  
ATOM   6597 3HG2 THR B 407      -4.464   7.306  -4.476  1.00  1.470          H  
ATOM   6598  N   THR B 408      -2.492   3.475  -7.061  1.00  0.630          N  
ATOM   6599  CA  THR B 408      -1.552   2.436  -7.439  1.00  0.670          C  
ATOM   6600  C   THR B 408      -0.693   2.959  -8.601  1.00  0.920          C  
ATOM   6601  O   THR B 408       0.525   2.945  -8.495  1.00  1.960          O  
ATOM   6602  CB  THR B 408      -2.178   1.067  -7.809  1.00  0.920          C  
ATOM   6603  OG1 THR B 408      -2.890   0.520  -6.689  1.00  0.920          O  
ATOM   6604  CG2 THR B 408      -1.042   0.117  -8.193  1.00  0.920          C  
ATOM   6605  H   THR B 408      -3.423   3.511  -7.437  1.00  0.760          H  
ATOM   6606  HA  THR B 408      -0.879   2.247  -6.602  1.00  0.800          H  
ATOM   6607  HB  THR B 408      -2.849   1.151  -8.636  1.00  1.110          H  
ATOM   6608  HG1 THR B 408      -3.466  -0.191  -7.002  1.00  1.110          H  
ATOM   6609 1HG2 THR B 408      -1.449  -0.857  -8.447  1.00  1.110          H  
ATOM   6610 2HG2 THR B 408      -0.494   0.503  -9.055  1.00  1.110          H  
ATOM   6611 3HG2 THR B 408      -0.349   0.010  -7.359  1.00  1.110          H  
ATOM   6612  N   PRO B 409      -1.265   3.498  -9.709  1.00  0.610          N  
ATOM   6613  CA  PRO B 409      -0.540   3.942 -10.883  1.00  0.570          C  
ATOM   6614  C   PRO B 409       0.042   5.314 -10.611  1.00  0.540          C  
ATOM   6615  O   PRO B 409      -0.570   6.320 -10.992  1.00  0.680          O  
ATOM   6616  CB  PRO B 409      -1.625   3.953 -11.962  1.00  0.850          C  
ATOM   6617  CG  PRO B 409      -2.881   4.336 -11.220  1.00  0.850          C  
ATOM   6618  CD  PRO B 409      -2.740   3.766  -9.832  1.00  0.850          C  
ATOM   6619  HA  PRO B 409       0.263   3.219 -11.114  1.00  0.680          H  
ATOM   6620 1HB  PRO B 409      -1.362   4.662 -12.763  1.00  1.030          H  
ATOM   6621 2HB  PRO B 409      -1.692   2.962 -12.433  1.00  1.030          H  
ATOM   6622 1HG  PRO B 409      -2.994   5.435 -11.210  1.00  1.030          H  
ATOM   6623 2HG  PRO B 409      -3.758   3.940 -11.751  1.00  1.030          H  
ATOM   6624 1HD  PRO B 409      -3.042   4.598  -9.188  1.00  1.030          H  
ATOM   6625 2HD  PRO B 409      -3.363   2.891  -9.741  1.00  1.030          H  
ATOM   6626  N   LEU B 410       1.119   5.362  -9.834  1.00  0.480          N  
ATOM   6627  CA  LEU B 410       1.679   6.649  -9.415  1.00  0.500          C  
ATOM   6628  C   LEU B 410       3.028   7.018  -9.927  1.00  0.400          C  
ATOM   6629  O   LEU B 410       3.956   6.211  -9.929  1.00  0.430          O  
ATOM   6630  CB  LEU B 410       1.863   6.684  -7.905  1.00  0.690          C  
ATOM   6631  CG  LEU B 410       0.699   6.591  -7.066  1.00  0.690          C  
ATOM   6632  CD1 LEU B 410       1.155   6.466  -5.637  1.00  0.690          C  
ATOM   6633  CD2 LEU B 410      -0.106   7.828  -7.277  1.00  0.690          C  
ATOM   6634  H   LEU B 410       1.569   4.462  -9.571  1.00  0.580          H  
ATOM   6635  HA  LEU B 410       1.010   7.435  -9.756  1.00  0.600          H  
ATOM   6636 1HB  LEU B 410       2.497   5.870  -7.635  1.00  0.830          H  
ATOM   6637 2HB  LEU B 410       2.384   7.608  -7.647  1.00  0.830          H  
ATOM   6638  HG  LEU B 410       0.119   5.720  -7.312  1.00  0.830          H  
ATOM   6639 1HD1 LEU B 410       0.290   6.405  -4.981  1.00  0.830          H  
ATOM   6640 2HD1 LEU B 410       1.755   5.562  -5.520  1.00  0.830          H  
ATOM   6641 3HD1 LEU B 410       1.743   7.323  -5.384  1.00  0.830          H  
ATOM   6642 1HD2 LEU B 410      -0.950   7.862  -6.661  1.00  0.830          H  
ATOM   6643 2HD2 LEU B 410       0.501   8.694  -7.069  1.00  0.830          H  
ATOM   6644 3HD2 LEU B 410      -0.426   7.840  -8.277  1.00  0.830          H  
ATOM   6645  N   LEU B 411       3.184   8.297 -10.225  1.00  0.470          N  
ATOM   6646  CA  LEU B 411       4.493   8.804 -10.547  1.00  0.430          C  
ATOM   6647  C   LEU B 411       4.862   9.989  -9.656  1.00  0.400          C  
ATOM   6648  O   LEU B 411       4.225  11.051  -9.677  1.00  0.470          O  
ATOM   6649  CB  LEU B 411       4.578   9.064 -12.044  1.00  0.620          C  
ATOM   6650  CG  LEU B 411       5.857   9.694 -12.611  1.00  0.620          C  
ATOM   6651  CD1 LEU B 411       7.084   8.914 -12.285  1.00  0.620          C  
ATOM   6652  CD2 LEU B 411       5.708   9.696 -14.078  1.00  0.620          C  
ATOM   6653  H   LEU B 411       2.374   8.925 -10.265  1.00  0.560          H  
ATOM   6654  HA  LEU B 411       5.191   8.022 -10.346  1.00  0.520          H  
ATOM   6655 1HB  LEU B 411       4.412   8.140 -12.547  1.00  0.740          H  
ATOM   6656 2HB  LEU B 411       3.760   9.725 -12.295  1.00  0.740          H  
ATOM   6657  HG  LEU B 411       5.972  10.648 -12.255  1.00  0.740          H  
ATOM   6658 1HD1 LEU B 411       7.943   9.399 -12.741  1.00  0.740          H  
ATOM   6659 2HD1 LEU B 411       7.233   8.896 -11.222  1.00  0.740          H  
ATOM   6660 3HD1 LEU B 411       6.983   7.924 -12.657  1.00  0.740          H  
ATOM   6661 1HD2 LEU B 411       6.573  10.117 -14.536  1.00  0.740          H  
ATOM   6662 2HD2 LEU B 411       5.589   8.671 -14.421  1.00  0.740          H  
ATOM   6663 3HD2 LEU B 411       4.844  10.275 -14.338  1.00  0.740          H  
ATOM   6664  N   PHE B 412       5.886   9.755  -8.839  1.00  0.410          N  
ATOM   6665  CA  PHE B 412       6.374  10.721  -7.866  1.00  0.470          C  
ATOM   6666  C   PHE B 412       7.445  11.568  -8.525  1.00  0.460          C  
ATOM   6667  O   PHE B 412       8.430  11.042  -9.043  1.00  0.510          O  
ATOM   6668  CB  PHE B 412       6.956  10.008  -6.651  1.00  0.630          C  
ATOM   6669  CG  PHE B 412       5.945   9.227  -5.794  1.00  0.630          C  
ATOM   6670  CD1 PHE B 412       5.709   7.858  -5.993  1.00  0.630          C  
ATOM   6671  CD2 PHE B 412       5.253   9.859  -4.794  1.00  0.630          C  
ATOM   6672  CE1 PHE B 412       4.826   7.169  -5.192  1.00  0.630          C  
ATOM   6673  CE2 PHE B 412       4.366   9.184  -3.992  1.00  0.630          C  
ATOM   6674  CZ  PHE B 412       4.158   7.829  -4.186  1.00  0.630          C  
ATOM   6675  H   PHE B 412       6.338   8.839  -8.918  1.00  0.490          H  
ATOM   6676  HA  PHE B 412       5.557  11.371  -7.553  1.00  0.560          H  
ATOM   6677 1HB  PHE B 412       7.728   9.344  -6.971  1.00  0.760          H  
ATOM   6678 2HB  PHE B 412       7.441  10.738  -6.017  1.00  0.760          H  
ATOM   6679  HD1 PHE B 412       6.227   7.331  -6.783  1.00  0.760          H  
ATOM   6680  HD2 PHE B 412       5.421  10.904  -4.649  1.00  0.760          H  
ATOM   6681  HE1 PHE B 412       4.660   6.103  -5.358  1.00  0.760          H  
ATOM   6682  HE2 PHE B 412       3.833   9.716  -3.204  1.00  0.760          H  
ATOM   6683  HZ  PHE B 412       3.461   7.285  -3.553  1.00  0.760          H  
ATOM   6684  N   LEU B 413       7.247  12.883  -8.541  1.00  0.450          N  
ATOM   6685  CA  LEU B 413       8.188  13.779  -9.210  1.00  0.510          C  
ATOM   6686  C   LEU B 413       9.001  14.600  -8.223  1.00  0.470          C  
ATOM   6687  O   LEU B 413      10.172  14.898  -8.459  1.00  0.570          O  
ATOM   6688  CB  LEU B 413       7.428  14.739 -10.120  1.00  0.690          C  
ATOM   6689  CG  LEU B 413       7.012  14.230 -11.493  1.00  0.690          C  
ATOM   6690  CD1 LEU B 413       6.045  13.115 -11.391  1.00  0.690          C  
ATOM   6691  CD2 LEU B 413       6.379  15.287 -12.169  1.00  0.690          C  
ATOM   6692  H   LEU B 413       6.406  13.275  -8.112  1.00  0.540          H  
ATOM   6693  HA  LEU B 413       8.875  13.181  -9.807  1.00  0.610          H  
ATOM   6694 1HB  LEU B 413       6.522  15.055  -9.605  1.00  0.830          H  
ATOM   6695 2HB  LEU B 413       8.049  15.625 -10.271  1.00  0.830          H  
ATOM   6696  HG  LEU B 413       7.875  13.886 -12.048  1.00  0.830          H  
ATOM   6697 1HD1 LEU B 413       5.758  12.826 -12.395  1.00  0.830          H  
ATOM   6698 2HD1 LEU B 413       6.488  12.288 -10.909  1.00  0.830          H  
ATOM   6699 3HD1 LEU B 413       5.164  13.431 -10.837  1.00  0.830          H  
ATOM   6700 1HD2 LEU B 413       6.048  14.956 -13.116  1.00  0.830          H  
ATOM   6701 2HD2 LEU B 413       5.526  15.586 -11.578  1.00  0.830          H  
ATOM   6702 3HD2 LEU B 413       7.076  16.098 -12.286  1.00  0.830          H  
ATOM   6703  N   GLY B 414       8.379  14.958  -7.104  1.00  0.510          N  
ATOM   6704  CA  GLY B 414       9.032  15.820  -6.123  1.00  0.530          C  
ATOM   6705  C   GLY B 414       9.094  17.269  -6.593  1.00  0.450          C  
ATOM   6706  O   GLY B 414       8.057  17.878  -6.851  1.00  0.500          O  
ATOM   6707  H   GLY B 414       7.410  14.667  -6.989  1.00  0.610          H  
ATOM   6708 1HA  GLY B 414       8.512  15.766  -5.174  1.00  0.640          H  
ATOM   6709 2HA  GLY B 414      10.044  15.458  -5.943  1.00  0.640          H  
ATOM   6710  N   PHE B 415      10.289  17.846  -6.642  1.00  0.460          N  
ATOM   6711  CA  PHE B 415      10.447  19.251  -7.025  1.00  0.510          C  
ATOM   6712  C   PHE B 415      11.029  19.391  -8.426  1.00  0.520          C  
ATOM   6713  O   PHE B 415      11.922  18.628  -8.798  1.00  0.580          O  
ATOM   6714  CB  PHE B 415      11.432  19.938  -6.059  1.00  0.690          C  
ATOM   6715  CG  PHE B 415      10.986  20.093  -4.601  1.00  0.690          C  
ATOM   6716  CD1 PHE B 415      11.087  19.033  -3.711  1.00  0.690          C  
ATOM   6717  CD2 PHE B 415      10.522  21.308  -4.114  1.00  0.690          C  
ATOM   6718  CE1 PHE B 415      10.714  19.172  -2.379  1.00  0.690          C  
ATOM   6719  CE2 PHE B 415      10.148  21.448  -2.771  1.00  0.690          C  
ATOM   6720  CZ  PHE B 415      10.243  20.377  -1.914  1.00  0.690          C  
ATOM   6721  H   PHE B 415      11.109  17.294  -6.434  1.00  0.550          H  
ATOM   6722  HA  PHE B 415       9.473  19.741  -6.991  1.00  0.610          H  
ATOM   6723 1HB  PHE B 415      12.369  19.389  -6.063  1.00  0.830          H  
ATOM   6724 2HB  PHE B 415      11.650  20.933  -6.450  1.00  0.830          H  
ATOM   6725  HD1 PHE B 415      11.460  18.088  -4.074  1.00  0.830          H  
ATOM   6726  HD2 PHE B 415      10.448  22.153  -4.796  1.00  0.830          H  
ATOM   6727  HE1 PHE B 415      10.796  18.329  -1.699  1.00  0.830          H  
ATOM   6728  HE2 PHE B 415       9.780  22.401  -2.399  1.00  0.830          H  
ATOM   6729  HZ  PHE B 415       9.948  20.487  -0.870  1.00  0.830          H  
ATOM   6730  N   LEU B 416      10.574  20.390  -9.188  1.00  0.680          N  
ATOM   6731  CA  LEU B 416      11.173  20.665 -10.498  1.00  0.780          C  
ATOM   6732  C   LEU B 416      12.050  21.900 -10.469  1.00  0.730          C  
ATOM   6733  O   LEU B 416      11.936  22.739  -9.572  1.00  0.710          O  
ATOM   6734  CB  LEU B 416      10.130  20.879 -11.594  1.00  1.050          C  
ATOM   6735  CG  LEU B 416       9.122  19.779 -11.841  1.00  1.050          C  
ATOM   6736  CD1 LEU B 416       8.185  20.243 -12.998  1.00  1.050          C  
ATOM   6737  CD2 LEU B 416       9.818  18.435 -12.159  1.00  1.050          C  
ATOM   6738  H   LEU B 416       9.789  20.980  -8.870  1.00  0.820          H  
ATOM   6739  HA  LEU B 416      11.813  19.830 -10.774  1.00  0.940          H  
ATOM   6740 1HB  LEU B 416       9.560  21.769 -11.319  1.00  1.260          H  
ATOM   6741 2HB  LEU B 416      10.644  21.090 -12.531  1.00  1.260          H  
ATOM   6742  HG  LEU B 416       8.525  19.658 -10.947  1.00  1.260          H  
ATOM   6743 1HD1 LEU B 416       7.430  19.505 -13.213  1.00  1.260          H  
ATOM   6744 2HD1 LEU B 416       7.697  21.172 -12.711  1.00  1.260          H  
ATOM   6745 3HD1 LEU B 416       8.772  20.406 -13.883  1.00  1.260          H  
ATOM   6746 1HD2 LEU B 416       9.075  17.662 -12.335  1.00  1.260          H  
ATOM   6747 2HD2 LEU B 416      10.423  18.536 -13.025  1.00  1.260          H  
ATOM   6748 3HD2 LEU B 416      10.444  18.131 -11.322  1.00  1.260          H  
ATOM   6749  N   SER B 417      12.936  21.997 -11.457  1.00  0.820          N  
ATOM   6750  CA  SER B 417      13.759  23.179 -11.652  1.00  0.780          C  
ATOM   6751  C   SER B 417      12.821  24.347 -11.939  1.00  0.780          C  
ATOM   6752  O   SER B 417      11.758  24.166 -12.531  1.00  0.980          O  
ATOM   6753  CB  SER B 417      14.755  22.942 -12.756  1.00  1.110          C  
ATOM   6754  OG  SER B 417      15.624  21.901 -12.410  1.00  1.110          O  
ATOM   6755  H   SER B 417      13.022  21.242 -12.120  1.00  0.980          H  
ATOM   6756  HA  SER B 417      14.305  23.394 -10.731  1.00  0.940          H  
ATOM   6757 1HB  SER B 417      14.244  22.716 -13.683  1.00  1.330          H  
ATOM   6758 2HB  SER B 417      15.334  23.843 -12.903  1.00  1.330          H  
ATOM   6759  HG  SER B 417      16.195  21.767 -13.172  1.00  1.330          H  
ATOM   6760  N   HIS B 418      13.207  25.538 -11.506  1.00  0.720          N  
ATOM   6761  CA  HIS B 418      12.369  26.723 -11.583  1.00  0.780          C  
ATOM   6762  C   HIS B 418      12.185  27.547 -12.860  1.00  0.740          C  
ATOM   6763  O   HIS B 418      11.326  28.435 -12.858  1.00  0.840          O  
ATOM   6764  CB  HIS B 418      12.896  27.648 -10.522  1.00  1.070          C  
ATOM   6765  CG  HIS B 418      14.306  27.936 -10.740  1.00  1.070          C  
ATOM   6766  ND1 HIS B 418      15.291  26.975 -10.548  1.00  1.070          N  
ATOM   6767  CD2 HIS B 418      14.942  29.058 -11.136  1.00  1.070          C  
ATOM   6768  CE1 HIS B 418      16.474  27.506 -10.829  1.00  1.070          C  
ATOM   6769  NE2 HIS B 418      16.288  28.768 -11.183  1.00  1.070          N  
ATOM   6770  H   HIS B 418      14.120  25.655 -11.055  1.00  0.860          H  
ATOM   6771  HA  HIS B 418      11.367  26.416 -11.285  1.00  0.940          H  
ATOM   6772 1HB  HIS B 418      12.346  28.573 -10.555  1.00  1.280          H  
ATOM   6773 2HB  HIS B 418      12.775  27.198  -9.543  1.00  1.280          H  
ATOM   6774  HD2 HIS B 418      14.473  30.012 -11.376  1.00  1.280          H  
ATOM   6775  HE1 HIS B 418      17.438  26.994 -10.772  1.00  1.280          H  
ATOM   6776  HE2 HIS B 418      17.018  29.418 -11.450  1.00  1.280          H  
ATOM   6777  N   LYS B 419      12.954  27.343 -13.927  1.00  0.730          N  
ATOM   6778  CA  LYS B 419      12.727  28.209 -15.086  1.00  0.820          C  
ATOM   6779  C   LYS B 419      11.435  27.766 -15.774  1.00  0.790          C  
ATOM   6780  O   LYS B 419      11.176  26.569 -15.911  1.00  0.740          O  
ATOM   6781  CB  LYS B 419      13.928  28.196 -16.031  1.00  1.110          C  
ATOM   6782  CG  LYS B 419      13.889  29.237 -17.153  1.00  1.110          C  
ATOM   6783  CD  LYS B 419      15.193  29.234 -17.959  1.00  1.110          C  
ATOM   6784  CE  LYS B 419      15.179  30.307 -19.051  1.00  1.110          C  
ATOM   6785  NZ  LYS B 419      16.454  30.338 -19.827  1.00  1.110          N  
ATOM   6786  H   LYS B 419      13.679  26.616 -13.963  1.00  0.880          H  
ATOM   6787  HA  LYS B 419      12.583  29.235 -14.738  1.00  0.980          H  
ATOM   6788 1HB  LYS B 419      14.847  28.326 -15.455  1.00  1.330          H  
ATOM   6789 2HB  LYS B 419      13.980  27.243 -16.506  1.00  1.330          H  
ATOM   6790 1HG  LYS B 419      13.068  29.018 -17.827  1.00  1.330          H  
ATOM   6791 2HG  LYS B 419      13.729  30.227 -16.723  1.00  1.330          H  
ATOM   6792 1HD  LYS B 419      16.039  29.412 -17.291  1.00  1.330          H  
ATOM   6793 2HD  LYS B 419      15.322  28.256 -18.426  1.00  1.330          H  
ATOM   6794 1HE  LYS B 419      14.354  30.106 -19.735  1.00  1.330          H  
ATOM   6795 2HE  LYS B 419      15.026  31.282 -18.589  1.00  1.330          H  
ATOM   6796 1HZ  LYS B 419      16.400  31.059 -20.533  1.00  1.330          H  
ATOM   6797 2HZ  LYS B 419      17.224  30.536 -19.205  1.00  1.330          H  
ATOM   6798 3HZ  LYS B 419      16.603  29.444 -20.271  1.00  1.330          H  
ATOM   6799  N   GLN B 420      10.639  28.702 -16.295  1.00  0.850          N  
ATOM   6800  CA  GLN B 420       9.383  28.292 -16.929  1.00  0.840          C  
ATOM   6801  C   GLN B 420       9.568  27.289 -18.067  1.00  0.830          C  
ATOM   6802  O   GLN B 420       8.745  26.388 -18.234  1.00  0.800          O  
ATOM   6803  CB  GLN B 420       8.614  29.514 -17.439  1.00  1.180          C  
ATOM   6804  CG  GLN B 420       8.109  30.443 -16.325  1.00  1.180          C  
ATOM   6805  CD  GLN B 420       9.141  31.487 -15.904  1.00  1.180          C  
ATOM   6806  OE1 GLN B 420      10.351  31.322 -16.145  1.00  1.180          O  
ATOM   6807  NE2 GLN B 420       8.675  32.562 -15.283  1.00  1.180          N  
ATOM   6808  H   GLN B 420      10.873  29.692 -16.198  1.00  1.020          H  
ATOM   6809  HA  GLN B 420       8.775  27.811 -16.170  1.00  1.010          H  
ATOM   6810 1HB  GLN B 420       9.247  30.092 -18.112  1.00  1.420          H  
ATOM   6811 2HB  GLN B 420       7.749  29.179 -18.013  1.00  1.420          H  
ATOM   6812 1HG  GLN B 420       7.217  30.964 -16.673  1.00  1.420          H  
ATOM   6813 2HG  GLN B 420       7.867  29.837 -15.449  1.00  1.420          H  
ATOM   6814 1HE2 GLN B 420       9.304  33.282 -14.987  1.00  1.420          H  
ATOM   6815 2HE2 GLN B 420       7.693  32.659 -15.114  1.00  1.420          H  
ATOM   6816  N   ASN B 421      10.661  27.400 -18.814  1.00  0.890          N  
ATOM   6817  CA  ASN B 421      10.906  26.472 -19.907  1.00  0.920          C  
ATOM   6818  C   ASN B 421      11.217  25.067 -19.398  1.00  0.840          C  
ATOM   6819  O   ASN B 421      10.997  24.082 -20.106  1.00  0.830          O  
ATOM   6820  CB  ASN B 421      12.000  26.991 -20.810  1.00  1.280          C  
ATOM   6821  CG  ASN B 421      11.519  28.154 -21.634  1.00  1.280          C  
ATOM   6822  OD1 ASN B 421      10.308  28.366 -21.789  1.00  1.280          O  
ATOM   6823  ND2 ASN B 421      12.438  28.906 -22.173  1.00  1.280          N  
ATOM   6824  H   ASN B 421      11.292  28.166 -18.636  1.00  1.070          H  
ATOM   6825  HA  ASN B 421       9.993  26.395 -20.498  1.00  1.100          H  
ATOM   6826 1HB  ASN B 421      12.851  27.307 -20.205  1.00  1.530          H  
ATOM   6827 2HB  ASN B 421      12.341  26.194 -21.473  1.00  1.530          H  
ATOM   6828 1HD2 ASN B 421      12.172  29.691 -22.736  1.00  1.530          H  
ATOM   6829 2HD2 ASN B 421      13.402  28.692 -22.039  1.00  1.530          H  
ATOM   6830  N   GLN B 422      11.777  24.971 -18.189  1.00  0.810          N  
ATOM   6831  CA  GLN B 422      12.128  23.696 -17.606  1.00  0.770          C  
ATOM   6832  C   GLN B 422      10.835  23.046 -17.167  1.00  0.710          C  
ATOM   6833  O   GLN B 422      10.602  21.863 -17.418  1.00  0.720          O  
ATOM   6834  CB  GLN B 422      13.108  23.915 -16.450  1.00  1.090          C  
ATOM   6835  CG  GLN B 422      14.467  24.424 -16.942  1.00  1.090          C  
ATOM   6836  CD  GLN B 422      15.409  24.931 -15.834  1.00  1.090          C  
ATOM   6837  OE1 GLN B 422      14.998  25.394 -14.742  1.00  1.090          O  
ATOM   6838  NE2 GLN B 422      16.695  24.888 -16.141  1.00  1.090          N  
ATOM   6839  H   GLN B 422      11.906  25.798 -17.613  1.00  0.970          H  
ATOM   6840  HA  GLN B 422      12.597  23.069 -18.362  1.00  0.920          H  
ATOM   6841 1HB  GLN B 422      12.697  24.622 -15.732  1.00  1.310          H  
ATOM   6842 2HB  GLN B 422      13.266  22.976 -15.927  1.00  1.310          H  
ATOM   6843 1HG  GLN B 422      14.969  23.601 -17.452  1.00  1.310          H  
ATOM   6844 2HG  GLN B 422      14.305  25.234 -17.650  1.00  1.310          H  
ATOM   6845 1HE2 GLN B 422      17.402  25.255 -15.482  1.00  1.310          H  
ATOM   6846 2HE2 GLN B 422      16.992  24.551 -17.034  1.00  1.310          H  
ATOM   6847  N   LEU B 423       9.932  23.846 -16.595  1.00  0.690          N  
ATOM   6848  CA  LEU B 423       8.670  23.299 -16.135  1.00  0.640          C  
ATOM   6849  C   LEU B 423       7.914  22.746 -17.327  1.00  0.670          C  
ATOM   6850  O   LEU B 423       7.373  21.640 -17.259  1.00  0.670          O  
ATOM   6851  CB  LEU B 423       7.822  24.394 -15.479  1.00  0.920          C  
ATOM   6852  CG  LEU B 423       8.378  25.011 -14.165  1.00  0.920          C  
ATOM   6853  CD1 LEU B 423       7.504  26.177 -13.776  1.00  0.920          C  
ATOM   6854  CD2 LEU B 423       8.429  23.982 -13.057  1.00  0.920          C  
ATOM   6855  H   LEU B 423      10.186  24.822 -16.413  1.00  0.830          H  
ATOM   6856  HA  LEU B 423       8.861  22.485 -15.443  1.00  0.770          H  
ATOM   6857 1HB  LEU B 423       7.690  25.203 -16.196  1.00  1.100          H  
ATOM   6858 2HB  LEU B 423       6.835  23.980 -15.258  1.00  1.100          H  
ATOM   6859  HG  LEU B 423       9.389  25.391 -14.343  1.00  1.100          H  
ATOM   6860 1HD1 LEU B 423       7.899  26.635 -12.869  1.00  1.100          H  
ATOM   6861 2HD1 LEU B 423       7.486  26.908 -14.568  1.00  1.100          H  
ATOM   6862 3HD1 LEU B 423       6.505  25.826 -13.598  1.00  1.100          H  
ATOM   6863 1HD2 LEU B 423       8.824  24.447 -12.151  1.00  1.100          H  
ATOM   6864 2HD2 LEU B 423       7.428  23.600 -12.859  1.00  1.100          H  
ATOM   6865 3HD2 LEU B 423       9.083  23.169 -13.340  1.00  1.100          H  
ATOM   6866  N   LYS B 424       7.947  23.476 -18.455  1.00  0.720          N  
ATOM   6867  CA  LYS B 424       7.290  23.020 -19.667  1.00  0.760          C  
ATOM   6868  C   LYS B 424       7.906  21.729 -20.179  1.00  0.790          C  
ATOM   6869  O   LYS B 424       7.168  20.808 -20.533  1.00  0.800          O  
ATOM   6870  CB  LYS B 424       7.350  24.092 -20.755  1.00  1.050          C  
ATOM   6871  CG  LYS B 424       6.465  25.303 -20.506  1.00  1.050          C  
ATOM   6872  CD  LYS B 424       6.627  26.359 -21.597  1.00  1.050          C  
ATOM   6873  CE  LYS B 424       5.768  27.584 -21.309  1.00  1.050          C  
ATOM   6874  NZ  LYS B 424       5.903  28.630 -22.374  1.00  1.050          N  
ATOM   6875  H   LYS B 424       8.395  24.398 -18.432  1.00  0.860          H  
ATOM   6876  HA  LYS B 424       6.247  22.815 -19.442  1.00  0.910          H  
ATOM   6877 1HB  LYS B 424       8.378  24.445 -20.850  1.00  1.260          H  
ATOM   6878 2HB  LYS B 424       7.068  23.655 -21.711  1.00  1.260          H  
ATOM   6879 1HG  LYS B 424       5.433  24.975 -20.512  1.00  1.260          H  
ATOM   6880 2HG  LYS B 424       6.684  25.734 -19.533  1.00  1.260          H  
ATOM   6881 1HD  LYS B 424       7.675  26.667 -21.643  1.00  1.260          H  
ATOM   6882 2HD  LYS B 424       6.345  25.939 -22.560  1.00  1.260          H  
ATOM   6883 1HE  LYS B 424       4.725  27.278 -21.240  1.00  1.260          H  
ATOM   6884 2HE  LYS B 424       6.074  28.013 -20.352  1.00  1.260          H  
ATOM   6885 1HZ  LYS B 424       5.319  29.422 -22.144  1.00  1.260          H  
ATOM   6886 2HZ  LYS B 424       6.866  28.938 -22.446  1.00  1.260          H  
ATOM   6887 3HZ  LYS B 424       5.611  28.246 -23.261  1.00  1.260          H  
ATOM   6888  N   ASN B 425       9.242  21.622 -20.189  1.00  0.820          N  
ATOM   6889  CA  ASN B 425       9.876  20.402 -20.681  1.00  0.890          C  
ATOM   6890  C   ASN B 425       9.573  19.185 -19.798  1.00  0.840          C  
ATOM   6891  O   ASN B 425       9.344  18.073 -20.306  1.00  0.910          O  
ATOM   6892  CB  ASN B 425      11.370  20.620 -20.805  1.00  1.220          C  
ATOM   6893  CG  ASN B 425      11.727  21.507 -21.978  1.00  1.220          C  
ATOM   6894  OD1 ASN B 425      10.967  21.631 -22.947  1.00  1.220          O  
ATOM   6895  ND2 ASN B 425      12.870  22.134 -21.908  1.00  1.220          N  
ATOM   6896  H   ASN B 425       9.825  22.426 -19.929  1.00  0.980          H  
ATOM   6897  HA  ASN B 425       9.475  20.190 -21.671  1.00  1.070          H  
ATOM   6898 1HB  ASN B 425      11.740  21.087 -19.889  1.00  1.460          H  
ATOM   6899 2HB  ASN B 425      11.873  19.662 -20.913  1.00  1.460          H  
ATOM   6900 1HD2 ASN B 425      13.156  22.739 -22.648  1.00  1.460          H  
ATOM   6901 2HD2 ASN B 425      13.459  22.024 -21.102  1.00  1.460          H  
ATOM   6902  N   TYR B 426       9.527  19.387 -18.479  1.00  0.760          N  
ATOM   6903  CA  TYR B 426       9.242  18.272 -17.595  1.00  0.780          C  
ATOM   6904  C   TYR B 426       7.805  17.851 -17.739  1.00  0.760          C  
ATOM   6905  O   TYR B 426       7.505  16.681 -17.998  1.00  0.860          O  
ATOM   6906  CB  TYR B 426       9.479  18.649 -16.138  1.00  1.080          C  
ATOM   6907  CG  TYR B 426      10.901  18.667 -15.685  1.00  1.080          C  
ATOM   6908  CD1 TYR B 426      11.507  19.857 -15.299  1.00  1.080          C  
ATOM   6909  CD2 TYR B 426      11.603  17.481 -15.628  1.00  1.080          C  
ATOM   6910  CE1 TYR B 426      12.806  19.854 -14.865  1.00  1.080          C  
ATOM   6911  CE2 TYR B 426      12.903  17.476 -15.194  1.00  1.080          C  
ATOM   6912  CZ  TYR B 426      13.508  18.655 -14.812  1.00  1.080          C  
ATOM   6913  OH  TYR B 426      14.810  18.641 -14.376  1.00  1.080          O  
ATOM   6914  H   TYR B 426       9.764  20.311 -18.099  1.00  0.910          H  
ATOM   6915  HA  TYR B 426       9.876  17.432 -17.873  1.00  0.940          H  
ATOM   6916 1HB  TYR B 426       9.083  19.652 -15.998  1.00  1.300          H  
ATOM   6917 2HB  TYR B 426       8.915  17.995 -15.486  1.00  1.300          H  
ATOM   6918  HD1 TYR B 426      10.952  20.787 -15.330  1.00  1.300          H  
ATOM   6919  HD2 TYR B 426      11.124  16.545 -15.924  1.00  1.300          H  
ATOM   6920  HE1 TYR B 426      13.277  20.781 -14.562  1.00  1.300          H  
ATOM   6921  HE2 TYR B 426      13.457  16.538 -15.147  1.00  1.300          H  
ATOM   6922  HH  TYR B 426      15.160  17.748 -14.441  1.00  1.300          H  
ATOM   6923  N   LEU B 427       6.908  18.815 -17.649  1.00  0.700          N  
ATOM   6924  CA  LEU B 427       5.500  18.533 -17.737  1.00  0.730          C  
ATOM   6925  C   LEU B 427       5.164  17.935 -19.093  1.00  0.830          C  
ATOM   6926  O   LEU B 427       4.367  17.004 -19.154  1.00  0.960          O  
ATOM   6927  CB  LEU B 427       4.732  19.807 -17.386  1.00  1.010          C  
ATOM   6928  CG  LEU B 427       4.808  20.218 -15.860  1.00  1.010          C  
ATOM   6929  CD1 LEU B 427       4.328  21.595 -15.683  1.00  1.010          C  
ATOM   6930  CD2 LEU B 427       3.906  19.343 -15.051  1.00  1.010          C  
ATOM   6931  H   LEU B 427       7.217  19.772 -17.462  1.00  0.840          H  
ATOM   6932  HA  LEU B 427       5.261  17.786 -16.994  1.00  0.880          H  
ATOM   6933 1HB  LEU B 427       5.139  20.628 -17.977  1.00  1.210          H  
ATOM   6934 2HB  LEU B 427       3.689  19.675 -17.643  1.00  1.210          H  
ATOM   6935  HG  LEU B 427       5.838  20.147 -15.502  1.00  1.210          H  
ATOM   6936 1HD1 LEU B 427       4.364  21.880 -14.644  1.00  1.210          H  
ATOM   6937 2HD1 LEU B 427       4.975  22.237 -16.244  1.00  1.210          H  
ATOM   6938 3HD1 LEU B 427       3.304  21.673 -16.040  1.00  1.210          H  
ATOM   6939 1HD2 LEU B 427       3.947  19.675 -14.025  1.00  1.210          H  
ATOM   6940 2HD2 LEU B 427       2.916  19.469 -15.417  1.00  1.210          H  
ATOM   6941 3HD2 LEU B 427       4.196  18.299 -15.114  1.00  1.210          H  
ATOM   6942  N   SER B 428       5.813  18.389 -20.175  1.00  0.790          N  
ATOM   6943  CA  SER B 428       5.561  17.827 -21.499  1.00  0.880          C  
ATOM   6944  C   SER B 428       5.860  16.326 -21.490  1.00  0.920          C  
ATOM   6945  O   SER B 428       5.137  15.538 -22.090  1.00  1.090          O  
ATOM   6946  CB  SER B 428       6.404  18.524 -22.550  1.00  1.200          C  
ATOM   6947  OG  SER B 428       6.015  19.862 -22.721  1.00  1.200          O  
ATOM   6948  H   SER B 428       6.457  19.174 -20.102  1.00  0.950          H  
ATOM   6949  HA  SER B 428       4.514  17.977 -21.749  1.00  1.060          H  
ATOM   6950 1HB  SER B 428       7.453  18.487 -22.252  1.00  1.440          H  
ATOM   6951 2HB  SER B 428       6.313  17.991 -23.493  1.00  1.440          H  
ATOM   6952  HG  SER B 428       6.275  20.317 -21.897  1.00  1.440          H  
ATOM   6953  N   THR B 429       6.910  15.893 -20.791  1.00  0.840          N  
ATOM   6954  CA  THR B 429       7.175  14.457 -20.711  1.00  0.920          C  
ATOM   6955  C   THR B 429       6.020  13.736 -19.990  1.00  0.970          C  
ATOM   6956  O   THR B 429       5.462  12.751 -20.500  1.00  1.160          O  
ATOM   6957  CB  THR B 429       8.508  14.173 -19.968  1.00  1.260          C  
ATOM   6958  OG1 THR B 429       9.607  14.743 -20.705  1.00  1.260          O  
ATOM   6959  CG2 THR B 429       8.731  12.670 -19.797  1.00  1.260          C  
ATOM   6960  H   THR B 429       7.537  16.563 -20.332  1.00  1.010          H  
ATOM   6961  HA  THR B 429       7.249  14.061 -21.723  1.00  1.100          H  
ATOM   6962  HB  THR B 429       8.475  14.629 -18.981  1.00  1.510          H  
ATOM   6963  HG1 THR B 429       9.551  15.711 -20.671  1.00  1.510          H  
ATOM   6964 1HG2 THR B 429       9.669  12.508 -19.270  1.00  1.510          H  
ATOM   6965 2HG2 THR B 429       7.919  12.231 -19.219  1.00  1.510          H  
ATOM   6966 3HG2 THR B 429       8.775  12.197 -20.776  1.00  1.510          H  
ATOM   6967  N   TYR B 430       5.621  14.294 -18.835  1.00  0.920          N  
ATOM   6968  CA  TYR B 430       4.598  13.721 -17.951  1.00  1.060          C  
ATOM   6969  C   TYR B 430       3.197  13.771 -18.584  1.00  1.000          C  
ATOM   6970  O   TYR B 430       2.319  12.959 -18.275  1.00  0.940          O  
ATOM   6971  CB  TYR B 430       4.667  14.417 -16.587  1.00  1.430          C  
ATOM   6972  CG  TYR B 430       6.021  14.164 -15.903  1.00  1.430          C  
ATOM   6973  CD1 TYR B 430       6.869  15.226 -15.618  1.00  1.430          C  
ATOM   6974  CD2 TYR B 430       6.444  12.882 -15.622  1.00  1.430          C  
ATOM   6975  CE1 TYR B 430       8.118  15.010 -15.071  1.00  1.430          C  
ATOM   6976  CE2 TYR B 430       7.697  12.673 -15.067  1.00  1.430          C  
ATOM   6977  CZ  TYR B 430       8.524  13.726 -14.802  1.00  1.430          C  
ATOM   6978  OH  TYR B 430       9.768  13.493 -14.259  1.00  1.430          O  
ATOM   6979  H   TYR B 430       6.129  15.133 -18.531  1.00  1.100          H  
ATOM   6980  HA  TYR B 430       4.835  12.671 -17.804  1.00  1.270          H  
ATOM   6981 1HB  TYR B 430       4.538  15.490 -16.718  1.00  1.710          H  
ATOM   6982 2HB  TYR B 430       3.883  14.061 -15.945  1.00  1.710          H  
ATOM   6983  HD1 TYR B 430       6.550  16.236 -15.829  1.00  1.710          H  
ATOM   6984  HD2 TYR B 430       5.800  12.036 -15.845  1.00  1.710          H  
ATOM   6985  HE1 TYR B 430       8.774  15.844 -14.852  1.00  1.710          H  
ATOM   6986  HE2 TYR B 430       8.046  11.671 -14.850  1.00  1.710          H  
ATOM   6987  HH  TYR B 430       9.849  12.562 -14.036  1.00  1.710          H  
ATOM   6988  N   GLN B 431       3.022  14.680 -19.534  1.00  1.040          N  
ATOM   6989  CA  GLN B 431       1.819  14.879 -20.322  1.00  1.020          C  
ATOM   6990  C   GLN B 431       1.238  13.596 -20.859  1.00  0.980          C  
ATOM   6991  O   GLN B 431       0.021  13.460 -20.958  1.00  1.030          O  
ATOM   6992  CB  GLN B 431       2.158  15.697 -21.559  1.00  1.440          C  
ATOM   6993  CG  GLN B 431       1.026  16.056 -22.459  1.00  1.440          C  
ATOM   6994  CD  GLN B 431       1.521  16.863 -23.664  1.00  1.440          C  
ATOM   6995  OE1 GLN B 431       2.413  16.421 -24.400  1.00  1.440          O  
ATOM   6996  NE2 GLN B 431       0.963  18.046 -23.866  1.00  1.440          N  
ATOM   6997  H   GLN B 431       3.765  15.365 -19.666  1.00  1.250          H  
ATOM   6998  HA  GLN B 431       1.075  15.387 -19.713  1.00  1.220          H  
ATOM   6999 1HB  GLN B 431       2.698  16.572 -21.278  1.00  1.720          H  
ATOM   7000 2HB  GLN B 431       2.814  15.101 -22.176  1.00  1.720          H  
ATOM   7001 1HG  GLN B 431       0.562  15.149 -22.846  1.00  1.720          H  
ATOM   7002 2HG  GLN B 431       0.303  16.634 -21.906  1.00  1.720          H  
ATOM   7003 1HE2 GLN B 431       1.250  18.616 -24.634  1.00  1.720          H  
ATOM   7004 2HE2 GLN B 431       0.246  18.383 -23.226  1.00  1.720          H  
ATOM   7005  N   ASN B 432       2.089  12.668 -21.304  1.00  0.960          N  
ATOM   7006  CA  ASN B 432       1.576  11.469 -21.950  1.00  1.000          C  
ATOM   7007  C   ASN B 432       1.578  10.240 -21.051  1.00  0.910          C  
ATOM   7008  O   ASN B 432       1.474   9.113 -21.543  1.00  0.940          O  
ATOM   7009  CB  ASN B 432       2.380  11.216 -23.203  1.00  1.380          C  
ATOM   7010  CG  ASN B 432       2.172  12.300 -24.226  1.00  1.380          C  
ATOM   7011  OD1 ASN B 432       1.044  12.735 -24.494  1.00  1.380          O  
ATOM   7012  ND2 ASN B 432       3.255  12.751 -24.801  1.00  1.380          N  
ATOM   7013  H   ASN B 432       3.110  12.779 -21.210  1.00  1.150          H  
ATOM   7014  HA  ASN B 432       0.541  11.650 -22.235  1.00  1.200          H  
ATOM   7015 1HB  ASN B 432       3.440  11.168 -22.947  1.00  1.660          H  
ATOM   7016 2HB  ASN B 432       2.098  10.259 -23.638  1.00  1.660          H  
ATOM   7017 1HD2 ASN B 432       3.197  13.482 -25.486  1.00  1.660          H  
ATOM   7018 2HD2 ASN B 432       4.145  12.376 -24.537  1.00  1.660          H  
ATOM   7019  N   GLN B 433       1.729  10.444 -19.750  1.00  0.850          N  
ATOM   7020  CA  GLN B 433       1.787   9.343 -18.809  1.00  0.820          C  
ATOM   7021  C   GLN B 433       0.392   8.846 -18.357  1.00  0.770          C  
ATOM   7022  O   GLN B 433      -0.591   9.604 -18.296  1.00  0.780          O  
ATOM   7023  CB  GLN B 433       2.688   9.790 -17.653  1.00  1.160          C  
ATOM   7024  CG  GLN B 433       3.010   8.775 -16.610  1.00  1.160          C  
ATOM   7025  CD  GLN B 433       3.761   7.618 -17.159  1.00  1.160          C  
ATOM   7026  OE1 GLN B 433       3.115   6.689 -17.694  1.00  1.160          O  
ATOM   7027  NE2 GLN B 433       5.081   7.671 -17.065  1.00  1.160          N  
ATOM   7028  H   GLN B 433       1.820  11.401 -19.394  1.00  1.020          H  
ATOM   7029  HA  GLN B 433       2.277   8.510 -19.311  1.00  0.980          H  
ATOM   7030 1HB  GLN B 433       3.628  10.169 -18.057  1.00  1.390          H  
ATOM   7031 2HB  GLN B 433       2.205  10.623 -17.161  1.00  1.390          H  
ATOM   7032 1HG  GLN B 433       3.640   9.252 -15.904  1.00  1.390          H  
ATOM   7033 2HG  GLN B 433       2.161   8.447 -16.126  1.00  1.390          H  
ATOM   7034 1HE2 GLN B 433       5.672   6.937 -17.434  1.00  1.390          H  
ATOM   7035 2HE2 GLN B 433       5.528   8.453 -16.634  1.00  1.390          H  
ATOM   7036  N   LYS B 434       0.341   7.558 -17.981  1.00  0.790          N  
ATOM   7037  CA  LYS B 434      -0.881   6.893 -17.513  1.00  0.840          C  
ATOM   7038  C   LYS B 434      -0.995   6.804 -15.990  1.00  0.780          C  
ATOM   7039  O   LYS B 434      -1.870   6.122 -15.456  1.00  0.920          O  
ATOM   7040  CB  LYS B 434      -0.995   5.506 -18.140  1.00  1.160          C  
ATOM   7041  CG  LYS B 434      -1.198   5.541 -19.651  1.00  1.160          C  
ATOM   7042  CD  LYS B 434      -1.375   4.142 -20.234  1.00  1.160          C  
ATOM   7043  CE  LYS B 434      -1.613   4.199 -21.743  1.00  1.160          C  
ATOM   7044  NZ  LYS B 434      -1.777   2.839 -22.339  1.00  1.160          N  
ATOM   7045  H   LYS B 434       1.213   7.017 -18.028  1.00  0.950          H  
ATOM   7046  HA  LYS B 434      -1.730   7.477 -17.864  1.00  1.010          H  
ATOM   7047 1HB  LYS B 434      -0.083   4.941 -17.936  1.00  1.390          H  
ATOM   7048 2HB  LYS B 434      -1.827   4.965 -17.693  1.00  1.390          H  
ATOM   7049 1HG  LYS B 434      -2.083   6.141 -19.879  1.00  1.390          H  
ATOM   7050 2HG  LYS B 434      -0.334   6.018 -20.118  1.00  1.390          H  
ATOM   7051 1HD  LYS B 434      -0.482   3.547 -20.033  1.00  1.390          H  
ATOM   7052 2HD  LYS B 434      -2.228   3.659 -19.758  1.00  1.390          H  
ATOM   7053 1HE  LYS B 434      -2.514   4.781 -21.938  1.00  1.390          H  
ATOM   7054 2HE  LYS B 434      -0.764   4.694 -22.217  1.00  1.390          H  
ATOM   7055 1HZ  LYS B 434      -1.931   2.923 -23.335  1.00  1.390          H  
ATOM   7056 2HZ  LYS B 434      -0.940   2.294 -22.175  1.00  1.390          H  
ATOM   7057 3HZ  LYS B 434      -2.568   2.376 -21.916  1.00  1.390          H  
ATOM   7058  N   SER B 435      -0.104   7.492 -15.312  1.00  0.730          N  
ATOM   7059  CA  SER B 435      -0.028   7.526 -13.864  1.00  0.680          C  
ATOM   7060  C   SER B 435      -0.330   8.913 -13.336  1.00  0.690          C  
ATOM   7061  O   SER B 435      -0.185   9.910 -14.049  1.00  0.750          O  
ATOM   7062  CB  SER B 435       1.337   7.076 -13.396  1.00  0.970          C  
ATOM   7063  OG  SER B 435       1.567   5.730 -13.725  1.00  0.970          O  
ATOM   7064  H   SER B 435       0.555   8.029 -15.840  1.00  0.880          H  
ATOM   7065  HA  SER B 435      -0.777   6.847 -13.459  1.00  0.820          H  
ATOM   7066 1HB  SER B 435       2.107   7.699 -13.839  1.00  1.170          H  
ATOM   7067 2HB  SER B 435       1.406   7.213 -12.334  1.00  1.170          H  
ATOM   7068  HG  SER B 435       2.363   5.479 -13.263  1.00  1.170          H  
ATOM   7069  N   THR B 436      -0.795   8.962 -12.094  1.00  0.690          N  
ATOM   7070  CA  THR B 436      -1.087  10.214 -11.402  1.00  0.740          C  
ATOM   7071  C   THR B 436       0.249  10.944 -11.253  1.00  0.650          C  
ATOM   7072  O   THR B 436       1.244  10.330 -10.855  1.00  0.800          O  
ATOM   7073  CB  THR B 436      -1.730   9.957 -10.006  1.00  1.020          C  
ATOM   7074  OG1 THR B 436      -2.925   9.122 -10.133  1.00  1.020          O  
ATOM   7075  CG2 THR B 436      -2.155  11.282  -9.371  1.00  1.020          C  
ATOM   7076  H   THR B 436      -0.911   8.075 -11.594  1.00  0.830          H  
ATOM   7077  HA  THR B 436      -1.757  10.827 -12.010  1.00  0.890          H  
ATOM   7078  HB  THR B 436      -1.027   9.492  -9.386  1.00  1.220          H  
ATOM   7079  HG1 THR B 436      -3.122   8.639  -9.265  1.00  1.220          H  
ATOM   7080 1HG2 THR B 436      -2.597  11.074  -8.402  1.00  1.220          H  
ATOM   7081 2HG2 THR B 436      -1.294  11.937  -9.245  1.00  1.220          H  
ATOM   7082 3HG2 THR B 436      -2.890  11.771 -10.008  1.00  1.220          H  
ATOM   7083  N   ILE B 437       0.298  12.232 -11.582  1.00  0.440          N  
ATOM   7084  CA  ILE B 437       1.559  12.983 -11.474  1.00  0.400          C  
ATOM   7085  C   ILE B 437       1.595  13.748 -10.152  1.00  0.360          C  
ATOM   7086  O   ILE B 437       0.691  14.535  -9.861  1.00  0.360          O  
ATOM   7087  CB  ILE B 437       1.723  13.924 -12.705  1.00  0.580          C  
ATOM   7088  CG1 ILE B 437       1.658  13.110 -14.041  1.00  0.580          C  
ATOM   7089  CG2 ILE B 437       2.958  14.774 -12.628  1.00  0.580          C  
ATOM   7090  CD1 ILE B 437       2.690  12.009 -14.201  1.00  0.580          C  
ATOM   7091  H   ILE B 437      -0.573  12.683 -11.885  1.00  0.530          H  
ATOM   7092  HA  ILE B 437       2.394  12.281 -11.452  1.00  0.480          H  
ATOM   7093  HB  ILE B 437       0.912  14.566 -12.733  1.00  0.690          H  
ATOM   7094 1HG1 ILE B 437       0.667  12.652 -14.125  1.00  0.690          H  
ATOM   7095 2HG1 ILE B 437       1.781  13.799 -14.856  1.00  0.690          H  
ATOM   7096 1HG2 ILE B 437       3.005  15.439 -13.489  1.00  0.690          H  
ATOM   7097 2HG2 ILE B 437       2.944  15.370 -11.712  1.00  0.690          H  
ATOM   7098 3HG2 ILE B 437       3.805  14.143 -12.626  1.00  0.690          H  
ATOM   7099 1HD1 ILE B 437       2.540  11.537 -15.151  1.00  0.690          H  
ATOM   7100 2HD1 ILE B 437       3.694  12.414 -14.154  1.00  0.690          H  
ATOM   7101 3HD1 ILE B 437       2.557  11.273 -13.424  1.00  0.690          H  
ATOM   7102  N   VAL B 438       2.614  13.480  -9.312  1.00  0.350          N  
ATOM   7103  CA  VAL B 438       2.633  14.105  -7.987  1.00  0.370          C  
ATOM   7104  C   VAL B 438       3.882  14.963  -7.651  1.00  0.350          C  
ATOM   7105  O   VAL B 438       5.025  14.464  -7.552  1.00  0.360          O  
ATOM   7106  CB  VAL B 438       2.504  12.992  -6.931  1.00  0.510          C  
ATOM   7107  CG1 VAL B 438       2.433  13.589  -5.511  1.00  0.510          C  
ATOM   7108  CG2 VAL B 438       1.323  12.138  -7.251  1.00  0.510          C  
ATOM   7109  H   VAL B 438       3.321  12.785  -9.578  1.00  0.420          H  
ATOM   7110  HA  VAL B 438       1.760  14.740  -7.911  1.00  0.440          H  
ATOM   7111  HB  VAL B 438       3.397  12.374  -6.967  1.00  0.610          H  
ATOM   7112 1HG1 VAL B 438       2.369  12.787  -4.773  1.00  0.610          H  
ATOM   7113 2HG1 VAL B 438       3.290  14.181  -5.311  1.00  0.610          H  
ATOM   7114 3HG1 VAL B 438       1.546  14.220  -5.433  1.00  0.610          H  
ATOM   7115 1HG2 VAL B 438       1.283  11.363  -6.527  1.00  0.610          H  
ATOM   7116 2HG2 VAL B 438       0.419  12.744  -7.214  1.00  0.610          H  
ATOM   7117 3HG2 VAL B 438       1.420  11.687  -8.238  1.00  0.610          H  
ATOM   7118  N   PHE B 439       3.619  16.242  -7.362  1.00  0.360          N  
ATOM   7119  CA  PHE B 439       4.660  17.230  -7.044  1.00  0.370          C  
ATOM   7120  C   PHE B 439       4.644  17.708  -5.615  1.00  0.320          C  
ATOM   7121  O   PHE B 439       3.592  17.830  -5.008  1.00  0.290          O  
ATOM   7122  CB  PHE B 439       4.491  18.519  -7.831  1.00  0.510          C  
ATOM   7123  CG  PHE B 439       4.635  18.422  -9.236  1.00  0.510          C  
ATOM   7124  CD1 PHE B 439       3.545  18.357 -10.091  1.00  0.510          C  
ATOM   7125  CD2 PHE B 439       5.874  18.390  -9.747  1.00  0.510          C  
ATOM   7126  CE1 PHE B 439       3.759  18.280 -11.430  1.00  0.510          C  
ATOM   7127  CE2 PHE B 439       6.046  18.302 -11.044  1.00  0.510          C  
ATOM   7128  CZ  PHE B 439       5.015  18.253 -11.894  1.00  0.510          C  
ATOM   7129  H   PHE B 439       2.637  16.529  -7.423  1.00  0.430          H  
ATOM   7130  HA  PHE B 439       5.638  16.790  -7.251  1.00  0.440          H  
ATOM   7131 1HB  PHE B 439       3.553  18.947  -7.612  1.00  0.620          H  
ATOM   7132 2HB  PHE B 439       5.238  19.233  -7.477  1.00  0.620          H  
ATOM   7133  HD1 PHE B 439       2.533  18.372  -9.696  1.00  0.620          H  
ATOM   7134  HD2 PHE B 439       6.744  18.432  -9.072  1.00  0.620          H  
ATOM   7135  HE1 PHE B 439       2.945  18.232 -12.125  1.00  0.620          H  
ATOM   7136  HE2 PHE B 439       7.018  18.247 -11.426  1.00  0.620          H  
ATOM   7137  HZ  PHE B 439       5.218  18.170 -12.950  1.00  0.620          H  
ATOM   7138  N   PHE B 440       5.804  18.090  -5.118  1.00  0.340          N  
ATOM   7139  CA  PHE B 440       5.925  18.754  -3.824  1.00  0.350          C  
ATOM   7140  C   PHE B 440       6.777  19.979  -4.041  1.00  0.470          C  
ATOM   7141  O   PHE B 440       7.941  19.850  -4.402  1.00  0.650          O  
ATOM   7142  CB  PHE B 440       6.542  17.838  -2.765  1.00  0.490          C  
ATOM   7143  CG  PHE B 440       6.705  18.455  -1.391  1.00  0.490          C  
ATOM   7144  CD1 PHE B 440       5.792  19.371  -0.862  1.00  0.490          C  
ATOM   7145  CD2 PHE B 440       7.788  18.104  -0.615  1.00  0.490          C  
ATOM   7146  CE1 PHE B 440       5.969  19.903   0.376  1.00  0.490          C  
ATOM   7147  CE2 PHE B 440       7.967  18.646   0.636  1.00  0.490          C  
ATOM   7148  CZ  PHE B 440       7.055  19.549   1.128  1.00  0.490          C  
ATOM   7149  H   PHE B 440       6.641  17.966  -5.690  1.00  0.410          H  
ATOM   7150  HA  PHE B 440       4.939  19.076  -3.502  1.00  0.420          H  
ATOM   7151 1HB  PHE B 440       5.914  16.976  -2.644  1.00  0.580          H  
ATOM   7152 2HB  PHE B 440       7.519  17.499  -3.105  1.00  0.580          H  
ATOM   7153  HD1 PHE B 440       4.927  19.674  -1.424  1.00  0.580          H  
ATOM   7154  HD2 PHE B 440       8.512  17.390  -1.009  1.00  0.580          H  
ATOM   7155  HE1 PHE B 440       5.244  20.614   0.769  1.00  0.580          H  
ATOM   7156  HE2 PHE B 440       8.832  18.366   1.239  1.00  0.580          H  
ATOM   7157  HZ  PHE B 440       7.195  19.989   2.122  1.00  0.580          H  
ATOM   7158  N   GLU B 441       6.151  21.154  -3.934  1.00  0.520          N  
ATOM   7159  CA  GLU B 441       6.816  22.423  -4.226  1.00  0.800          C  
ATOM   7160  C   GLU B 441       6.364  23.579  -3.327  1.00  0.720          C  
ATOM   7161  O   GLU B 441       5.276  23.557  -2.743  1.00  0.680          O  
ATOM   7162  CB  GLU B 441       6.656  22.797  -5.708  1.00  1.010          C  
ATOM   7163  CG  GLU B 441       7.387  21.878  -6.709  1.00  1.010          C  
ATOM   7164  CD  GLU B 441       7.265  22.326  -8.116  1.00  1.010          C  
ATOM   7165  OE1 GLU B 441       6.303  22.990  -8.410  1.00  1.010          O  
ATOM   7166  OE2 GLU B 441       8.126  22.008  -8.913  1.00  1.010          O  
ATOM   7167  H   GLU B 441       5.178  21.157  -3.609  1.00  0.620          H  
ATOM   7168  HA  GLU B 441       7.873  22.284  -4.056  1.00  0.960          H  
ATOM   7169 1HB  GLU B 441       5.635  22.732  -5.965  1.00  1.210          H  
ATOM   7170 2HB  GLU B 441       6.972  23.831  -5.872  1.00  1.210          H  
ATOM   7171 1HG  GLU B 441       8.439  21.835  -6.439  1.00  1.210          H  
ATOM   7172 2HG  GLU B 441       6.983  20.872  -6.644  1.00  1.210          H  
ATOM   7173  N   ALA B 442       7.224  24.589  -3.200  1.00  0.940          N  
ATOM   7174  CA  ALA B 442       6.882  25.815  -2.479  1.00  1.010          C  
ATOM   7175  C   ALA B 442       6.038  26.723  -3.371  1.00  0.870          C  
ATOM   7176  O   ALA B 442       6.193  26.708  -4.597  1.00  0.830          O  
ATOM   7177  CB  ALA B 442       8.133  26.524  -2.033  1.00  1.390          C  
ATOM   7178  H   ALA B 442       8.118  24.531  -3.668  1.00  1.130          H  
ATOM   7179  HA  ALA B 442       6.290  25.553  -1.604  1.00  1.210          H  
ATOM   7180 1HB  ALA B 442       7.860  27.428  -1.488  1.00  1.660          H  
ATOM   7181 2HB  ALA B 442       8.712  25.867  -1.383  1.00  1.660          H  
ATOM   7182 3HB  ALA B 442       8.716  26.783  -2.909  1.00  1.660          H  
ATOM   7183  N   VAL B 443       5.247  27.591  -2.760  1.00  1.020          N  
ATOM   7184  CA  VAL B 443       4.357  28.498  -3.506  1.00  1.090          C  
ATOM   7185  C   VAL B 443       4.964  29.427  -4.540  1.00  0.950          C  
ATOM   7186  O   VAL B 443       4.311  29.726  -5.547  1.00  1.060          O  
ATOM   7187  CB  VAL B 443       3.552  29.307  -2.504  1.00  1.500          C  
ATOM   7188  CG1 VAL B 443       2.695  28.379  -1.794  1.00  1.500          C  
ATOM   7189  CG2 VAL B 443       4.476  30.019  -1.522  1.00  1.500          C  
ATOM   7190  H   VAL B 443       5.195  27.550  -1.735  1.00  1.220          H  
ATOM   7191  HA  VAL B 443       3.657  27.894  -4.041  1.00  1.310          H  
ATOM   7192  HB  VAL B 443       2.927  30.047  -3.011  1.00  1.800          H  
ATOM   7193 1HG1 VAL B 443       2.169  28.900  -1.084  1.00  1.800          H  
ATOM   7194 2HG1 VAL B 443       2.014  27.912  -2.482  1.00  1.800          H  
ATOM   7195 3HG1 VAL B 443       3.269  27.634  -1.314  1.00  1.800          H  
ATOM   7196 1HG2 VAL B 443       3.867  30.568  -0.815  1.00  1.800          H  
ATOM   7197 2HG2 VAL B 443       5.095  29.310  -0.983  1.00  1.800          H  
ATOM   7198 3HG2 VAL B 443       5.115  30.717  -2.049  1.00  1.800          H  
ATOM   7199  N   HIS B 444       6.212  29.836  -4.379  1.00  0.850          N  
ATOM   7200  CA  HIS B 444       6.805  30.712  -5.374  1.00  0.920          C  
ATOM   7201  C   HIS B 444       7.156  29.958  -6.666  1.00  0.930          C  
ATOM   7202  O   HIS B 444       7.566  30.559  -7.666  1.00  1.180          O  
ATOM   7203  CB  HIS B 444       7.991  31.464  -4.774  1.00  1.260          C  
ATOM   7204  CG  HIS B 444       9.083  30.617  -4.273  1.00  1.260          C  
ATOM   7205  ND1 HIS B 444       8.980  29.872  -3.113  1.00  1.260          N  
ATOM   7206  CD2 HIS B 444      10.322  30.417  -4.742  1.00  1.260          C  
ATOM   7207  CE1 HIS B 444      10.127  29.242  -2.907  1.00  1.260          C  
ATOM   7208  NE2 HIS B 444      10.955  29.556  -3.881  1.00  1.260          N  
ATOM   7209  H   HIS B 444       6.763  29.583  -3.559  1.00  1.020          H  
ATOM   7210  HA  HIS B 444       6.073  31.470  -5.650  1.00  1.100          H  
ATOM   7211 1HB  HIS B 444       8.409  32.132  -5.528  1.00  1.510          H  
ATOM   7212 2HB  HIS B 444       7.644  32.085  -3.950  1.00  1.510          H  
ATOM   7213  HD2 HIS B 444      10.735  30.869  -5.637  1.00  1.510          H  
ATOM   7214  HE1 HIS B 444      10.354  28.581  -2.071  1.00  1.510          H  
ATOM   7215  HE2 HIS B 444      11.907  29.229  -3.987  1.00  1.510          H  
ATOM   7216  N   ARG B 445       6.979  28.633  -6.648  1.00  0.830          N  
ATOM   7217  CA  ARG B 445       7.200  27.790  -7.803  1.00  0.950          C  
ATOM   7218  C   ARG B 445       5.867  27.154  -8.241  1.00  0.890          C  
ATOM   7219  O   ARG B 445       5.617  27.014  -9.446  1.00  0.940          O  
ATOM   7220  CB  ARG B 445       8.228  26.714  -7.488  1.00  1.280          C  
ATOM   7221  CG  ARG B 445       9.575  27.255  -6.970  1.00  1.280          C  
ATOM   7222  CD  ARG B 445      10.240  28.190  -7.922  1.00  1.280          C  
ATOM   7223  NE  ARG B 445      11.513  28.664  -7.406  1.00  1.280          N  
ATOM   7224  CZ  ARG B 445      12.171  29.764  -7.844  1.00  1.280          C  
ATOM   7225  NH1 ARG B 445      11.664  30.513  -8.809  1.00  1.280          N  
ATOM   7226  NH2 ARG B 445      13.326  30.093  -7.288  1.00  1.280          N  
ATOM   7227  H   ARG B 445       6.660  28.190  -5.790  1.00  1.000          H  
ATOM   7228  HA  ARG B 445       7.557  28.400  -8.629  1.00  1.140          H  
ATOM   7229 1HB  ARG B 445       7.825  26.048  -6.724  1.00  1.540          H  
ATOM   7230 2HB  ARG B 445       8.420  26.110  -8.378  1.00  1.540          H  
ATOM   7231 1HG  ARG B 445       9.404  27.788  -6.035  1.00  1.540          H  
ATOM   7232 2HG  ARG B 445      10.250  26.421  -6.788  1.00  1.540          H  
ATOM   7233 1HD  ARG B 445      10.409  27.685  -8.868  1.00  1.540          H  
ATOM   7234 2HD  ARG B 445       9.616  29.054  -8.077  1.00  1.540          H  
ATOM   7235  HE  ARG B 445      11.939  28.128  -6.662  1.00  1.540          H  
ATOM   7236 1HH1 ARG B 445      10.780  30.268  -9.241  1.00  1.540          H  
ATOM   7237 2HH1 ARG B 445      12.156  31.336  -9.124  1.00  1.540          H  
ATOM   7238 1HH2 ARG B 445      13.704  29.526  -6.540  1.00  1.540          H  
ATOM   7239 2HH2 ARG B 445      13.827  30.912  -7.601  1.00  1.540          H  
ATOM   7240  N   LEU B 446       4.974  26.848  -7.275  1.00  0.870          N  
ATOM   7241  CA  LEU B 446       3.703  26.175  -7.580  1.00  0.880          C  
ATOM   7242  C   LEU B 446       2.885  26.985  -8.551  1.00  0.910          C  
ATOM   7243  O   LEU B 446       2.301  26.437  -9.480  1.00  0.890          O  
ATOM   7244  CB  LEU B 446       2.824  26.009  -6.325  1.00  1.230          C  
ATOM   7245  CG  LEU B 446       3.289  25.034  -5.248  1.00  1.230          C  
ATOM   7246  CD1 LEU B 446       2.493  25.219  -4.040  1.00  1.230          C  
ATOM   7247  CD2 LEU B 446       3.080  23.639  -5.666  1.00  1.230          C  
ATOM   7248  H   LEU B 446       5.241  26.996  -6.302  1.00  1.040          H  
ATOM   7249  HA  LEU B 446       3.922  25.205  -8.027  1.00  1.060          H  
ATOM   7250 1HB  LEU B 446       2.703  26.984  -5.873  1.00  1.470          H  
ATOM   7251 2HB  LEU B 446       1.840  25.678  -6.653  1.00  1.470          H  
ATOM   7252  HG  LEU B 446       4.326  25.204  -5.037  1.00  1.470          H  
ATOM   7253 1HD1 LEU B 446       2.878  24.529  -3.305  1.00  1.470          H  
ATOM   7254 2HD1 LEU B 446       2.582  26.171  -3.667  1.00  1.470          H  
ATOM   7255 3HD1 LEU B 446       1.445  25.023  -4.254  1.00  1.470          H  
ATOM   7256 1HD2 LEU B 446       3.410  22.965  -4.868  1.00  1.470          H  
ATOM   7257 2HD2 LEU B 446       2.023  23.489  -5.848  1.00  1.470          H  
ATOM   7258 3HD2 LEU B 446       3.644  23.435  -6.567  1.00  1.470          H  
ATOM   7259  N   GLU B 447       2.880  28.312  -8.418  1.00  1.060          N  
ATOM   7260  CA  GLU B 447       2.056  29.080  -9.351  1.00  1.190          C  
ATOM   7261  C   GLU B 447       2.442  28.865 -10.824  1.00  1.090          C  
ATOM   7262  O   GLU B 447       1.563  28.855 -11.700  1.00  1.210          O  
ATOM   7263  CB  GLU B 447       2.130  30.580  -9.054  1.00  1.610          C  
ATOM   7264  CG  GLU B 447       1.433  31.034  -7.777  1.00  1.610          C  
ATOM   7265  CD  GLU B 447       1.541  32.534  -7.573  1.00  1.610          C  
ATOM   7266  OE1 GLU B 447       2.297  33.150  -8.289  1.00  1.610          O  
ATOM   7267  OE2 GLU B 447       0.856  33.067  -6.730  1.00  1.610          O  
ATOM   7268  H   GLU B 447       3.372  28.765  -7.637  1.00  1.270          H  
ATOM   7269  HA  GLU B 447       1.022  28.760  -9.226  1.00  1.430          H  
ATOM   7270 1HB  GLU B 447       3.179  30.876  -8.982  1.00  1.940          H  
ATOM   7271 2HB  GLU B 447       1.695  31.132  -9.886  1.00  1.940          H  
ATOM   7272 1HG  GLU B 447       0.384  30.755  -7.832  1.00  1.940          H  
ATOM   7273 2HG  GLU B 447       1.879  30.517  -6.925  1.00  1.940          H  
ATOM   7274  N   ASN B 448       3.740  28.696 -11.107  1.00  0.940          N  
ATOM   7275  CA  ASN B 448       4.183  28.546 -12.481  1.00  0.900          C  
ATOM   7276  C   ASN B 448       3.964  27.118 -12.954  1.00  0.790          C  
ATOM   7277  O   ASN B 448       3.595  26.888 -14.122  1.00  0.800          O  
ATOM   7278  CB  ASN B 448       5.628  28.972 -12.592  1.00  1.280          C  
ATOM   7279  CG  ASN B 448       5.776  30.453 -12.438  1.00  1.280          C  
ATOM   7280  OD1 ASN B 448       4.875  31.226 -12.782  1.00  1.280          O  
ATOM   7281  ND2 ASN B 448       6.887  30.878 -11.907  1.00  1.280          N  
ATOM   7282  H   ASN B 448       4.429  28.632 -10.358  1.00  1.130          H  
ATOM   7283  HA  ASN B 448       3.577  29.192 -13.116  1.00  1.080          H  
ATOM   7284 1HB  ASN B 448       6.220  28.468 -11.821  1.00  1.530          H  
ATOM   7285 2HB  ASN B 448       6.021  28.682 -13.560  1.00  1.530          H  
ATOM   7286 1HD2 ASN B 448       7.029  31.859 -11.769  1.00  1.530          H  
ATOM   7287 2HD2 ASN B 448       7.593  30.234 -11.616  1.00  1.530          H  
ATOM   7288  N   THR B 449       4.164  26.156 -12.040  1.00  0.720          N  
ATOM   7289  CA  THR B 449       3.981  24.755 -12.368  1.00  0.650          C  
ATOM   7290  C   THR B 449       2.528  24.544 -12.733  1.00  0.690          C  
ATOM   7291  O   THR B 449       2.241  23.930 -13.752  1.00  0.720          O  
ATOM   7292  CB  THR B 449       4.373  23.825 -11.186  1.00  0.940          C  
ATOM   7293  OG1 THR B 449       5.753  24.017 -10.869  1.00  0.940          O  
ATOM   7294  CG2 THR B 449       4.168  22.336 -11.564  1.00  0.940          C  
ATOM   7295  H   THR B 449       4.511  26.404 -11.104  1.00  0.860          H  
ATOM   7296  HA  THR B 449       4.595  24.502 -13.229  1.00  0.780          H  
ATOM   7297  HB  THR B 449       3.764  24.072 -10.313  1.00  1.130          H  
ATOM   7298  HG1 THR B 449       5.964  23.585 -10.008  1.00  1.130          H  
ATOM   7299 1HG2 THR B 449       4.461  21.708 -10.719  1.00  1.130          H  
ATOM   7300 2HG2 THR B 449       3.124  22.146 -11.806  1.00  1.130          H  
ATOM   7301 3HG2 THR B 449       4.789  22.094 -12.416  1.00  1.130          H  
ATOM   7302  N   LEU B 450       1.621  25.082 -11.918  1.00  0.740          N  
ATOM   7303  CA  LEU B 450       0.185  24.939 -12.098  1.00  0.800          C  
ATOM   7304  C   LEU B 450      -0.370  25.531 -13.392  1.00  0.810          C  
ATOM   7305  O   LEU B 450      -1.184  24.877 -14.056  1.00  0.840          O  
ATOM   7306  CB  LEU B 450      -0.486  25.573 -10.883  1.00  1.100          C  
ATOM   7307  CG  LEU B 450      -0.360  24.794  -9.563  1.00  1.100          C  
ATOM   7308  CD1 LEU B 450      -0.799  25.696  -8.406  1.00  1.100          C  
ATOM   7309  CD2 LEU B 450      -1.254  23.516  -9.626  1.00  1.100          C  
ATOM   7310  H   LEU B 450       1.954  25.590 -11.094  1.00  0.890          H  
ATOM   7311  HA  LEU B 450      -0.029  23.878 -12.119  1.00  0.960          H  
ATOM   7312 1HB  LEU B 450      -0.027  26.550 -10.725  1.00  1.320          H  
ATOM   7313 2HB  LEU B 450      -1.500  25.728 -11.085  1.00  1.320          H  
ATOM   7314  HG  LEU B 450       0.674  24.511  -9.405  1.00  1.320          H  
ATOM   7315 1HD1 LEU B 450      -0.694  25.159  -7.471  1.00  1.320          H  
ATOM   7316 2HD1 LEU B 450      -0.166  26.583  -8.377  1.00  1.320          H  
ATOM   7317 3HD1 LEU B 450      -1.838  25.998  -8.543  1.00  1.320          H  
ATOM   7318 1HD2 LEU B 450      -1.162  22.972  -8.698  1.00  1.320          H  
ATOM   7319 2HD2 LEU B 450      -2.294  23.806  -9.776  1.00  1.320          H  
ATOM   7320 3HD2 LEU B 450      -0.948  22.864 -10.432  1.00  1.320          H  
ATOM   7321  N   GLU B 451       0.083  26.725 -13.795  1.00  0.830          N  
ATOM   7322  CA  GLU B 451      -0.395  27.277 -15.063  1.00  0.900          C  
ATOM   7323  C   GLU B 451       0.100  26.384 -16.198  1.00  0.870          C  
ATOM   7324  O   GLU B 451      -0.632  26.094 -17.156  1.00  0.930          O  
ATOM   7325  CB  GLU B 451       0.099  28.718 -15.252  1.00  1.230          C  
ATOM   7326  CG  GLU B 451      -0.317  29.432 -16.584  1.00  1.230          C  
ATOM   7327  CD  GLU B 451      -1.810  29.693 -16.772  1.00  1.230          C  
ATOM   7328  OE1 GLU B 451      -2.559  29.541 -15.842  1.00  1.230          O  
ATOM   7329  OE2 GLU B 451      -2.188  30.075 -17.878  1.00  1.230          O  
ATOM   7330  H   GLU B 451       0.712  27.269 -13.193  1.00  1.000          H  
ATOM   7331  HA  GLU B 451      -1.485  27.275 -15.063  1.00  1.080          H  
ATOM   7332 1HB  GLU B 451      -0.265  29.328 -14.423  1.00  1.480          H  
ATOM   7333 2HB  GLU B 451       1.190  28.728 -15.196  1.00  1.480          H  
ATOM   7334 1HG  GLU B 451       0.204  30.386 -16.632  1.00  1.480          H  
ATOM   7335 2HG  GLU B 451       0.035  28.827 -17.418  1.00  1.480          H  
ATOM   7336  N   THR B 452       1.341  25.914 -16.069  1.00  0.800          N  
ATOM   7337  CA  THR B 452       1.927  25.060 -17.073  1.00  0.790          C  
ATOM   7338  C   THR B 452       1.144  23.734 -17.144  1.00  0.780          C  
ATOM   7339  O   THR B 452       0.793  23.290 -18.238  1.00  0.840          O  
ATOM   7340  CB  THR B 452       3.425  24.852 -16.805  1.00  1.110          C  
ATOM   7341  OG1 THR B 452       4.084  26.130 -16.774  1.00  1.110          O  
ATOM   7342  CG2 THR B 452       4.013  24.073 -17.960  1.00  1.110          C  
ATOM   7343  H   THR B 452       1.923  26.200 -15.276  1.00  0.960          H  
ATOM   7344  HA  THR B 452       1.835  25.556 -18.037  1.00  0.950          H  
ATOM   7345  HB  THR B 452       3.582  24.340 -15.866  1.00  1.330          H  
ATOM   7346  HG1 THR B 452       3.892  26.567 -15.909  1.00  1.330          H  
ATOM   7347 1HG2 THR B 452       5.076  23.959 -17.791  1.00  1.330          H  
ATOM   7348 2HG2 THR B 452       3.545  23.100 -18.037  1.00  1.330          H  
ATOM   7349 3HG2 THR B 452       3.844  24.620 -18.876  1.00  1.330          H  
ATOM   7350  N   VAL B 453       0.762  23.148 -15.992  1.00  0.730          N  
ATOM   7351  CA  VAL B 453       0.004  21.889 -15.995  1.00  0.750          C  
ATOM   7352  C   VAL B 453      -1.257  22.044 -16.826  1.00  0.850          C  
ATOM   7353  O   VAL B 453      -1.589  21.166 -17.622  1.00  0.910          O  
ATOM   7354  CB  VAL B 453      -0.445  21.470 -14.558  1.00  1.040          C  
ATOM   7355  CG1 VAL B 453      -1.457  20.284 -14.603  1.00  1.040          C  
ATOM   7356  CG2 VAL B 453       0.736  21.030 -13.732  1.00  1.040          C  
ATOM   7357  H   VAL B 453       1.080  23.556 -15.112  1.00  0.880          H  
ATOM   7358  HA  VAL B 453       0.631  21.110 -16.422  1.00  0.900          H  
ATOM   7359  HB  VAL B 453      -0.928  22.323 -14.085  1.00  1.250          H  
ATOM   7360 1HG1 VAL B 453      -1.752  20.031 -13.588  1.00  1.250          H  
ATOM   7361 2HG1 VAL B 453      -2.353  20.544 -15.166  1.00  1.250          H  
ATOM   7362 3HG1 VAL B 453      -0.996  19.428 -15.059  1.00  1.250          H  
ATOM   7363 1HG2 VAL B 453       0.395  20.771 -12.738  1.00  1.250          H  
ATOM   7364 2HG2 VAL B 453       1.187  20.173 -14.197  1.00  1.250          H  
ATOM   7365 3HG2 VAL B 453       1.450  21.799 -13.661  1.00  1.250          H  
ATOM   7366  N   LYS B 454      -1.986  23.143 -16.646  1.00  0.880          N  
ATOM   7367  CA  LYS B 454      -3.202  23.364 -17.426  1.00  0.970          C  
ATOM   7368  C   LYS B 454      -2.929  23.309 -18.921  1.00  1.050          C  
ATOM   7369  O   LYS B 454      -3.612  22.595 -19.671  1.00  1.140          O  
ATOM   7370  CB  LYS B 454      -3.797  24.726 -17.065  1.00  1.320          C  
ATOM   7371  CG  LYS B 454      -5.087  25.159 -17.793  1.00  1.320          C  
ATOM   7372  CD  LYS B 454      -4.834  26.194 -18.909  1.00  1.320          C  
ATOM   7373  CE  LYS B 454      -4.334  27.560 -18.335  1.00  1.320          C  
ATOM   7374  NZ  LYS B 454      -4.004  28.535 -19.401  1.00  1.320          N  
ATOM   7375  H   LYS B 454      -1.696  23.816 -15.921  1.00  1.060          H  
ATOM   7376  HA  LYS B 454      -3.913  22.577 -17.180  1.00  1.160          H  
ATOM   7377 1HB  LYS B 454      -3.994  24.787 -16.033  1.00  1.590          H  
ATOM   7378 2HB  LYS B 454      -3.033  25.439 -17.252  1.00  1.590          H  
ATOM   7379 1HG  LYS B 454      -5.537  24.280 -18.242  1.00  1.590          H  
ATOM   7380 2HG  LYS B 454      -5.781  25.565 -17.081  1.00  1.590          H  
ATOM   7381 1HD  LYS B 454      -4.105  25.818 -19.615  1.00  1.590          H  
ATOM   7382 2HD  LYS B 454      -5.765  26.363 -19.446  1.00  1.590          H  
ATOM   7383 1HE  LYS B 454      -5.087  27.989 -17.678  1.00  1.590          H  
ATOM   7384 2HE  LYS B 454      -3.428  27.414 -17.772  1.00  1.590          H  
ATOM   7385 1HZ  LYS B 454      -3.625  29.385 -18.944  1.00  1.590          H  
ATOM   7386 2HZ  LYS B 454      -3.269  28.117 -19.991  1.00  1.590          H  
ATOM   7387 3HZ  LYS B 454      -4.805  28.757 -19.958  1.00  1.590          H  
ATOM   7388  N   ASN B 455      -1.891  24.048 -19.344  1.00  1.030          N  
ATOM   7389  CA  ASN B 455      -1.513  24.142 -20.753  1.00  1.130          C  
ATOM   7390  C   ASN B 455      -1.025  22.812 -21.341  1.00  1.140          C  
ATOM   7391  O   ASN B 455      -1.273  22.516 -22.515  1.00  1.260          O  
ATOM   7392  CB  ASN B 455      -0.430  25.198 -20.915  1.00  1.540          C  
ATOM   7393  CG  ASN B 455      -0.932  26.635 -20.737  1.00  1.540          C  
ATOM   7394  OD1 ASN B 455      -2.124  26.956 -20.906  1.00  1.540          O  
ATOM   7395  ND2 ASN B 455      -0.019  27.509 -20.396  1.00  1.540          N  
ATOM   7396  H   ASN B 455      -1.388  24.615 -18.648  1.00  1.240          H  
ATOM   7397  HA  ASN B 455      -2.393  24.444 -21.321  1.00  1.360          H  
ATOM   7398 1HB  ASN B 455       0.353  25.014 -20.178  1.00  1.850          H  
ATOM   7399 2HB  ASN B 455       0.023  25.100 -21.899  1.00  1.850          H  
ATOM   7400 1HD2 ASN B 455      -0.264  28.471 -20.260  1.00  1.850          H  
ATOM   7401 2HD2 ASN B 455       0.926  27.220 -20.265  1.00  1.850          H  
ATOM   7402  N   VAL B 456      -0.350  22.015 -20.517  1.00  1.050          N  
ATOM   7403  CA  VAL B 456       0.214  20.728 -20.904  1.00  1.110          C  
ATOM   7404  C   VAL B 456      -0.753  19.541 -20.903  1.00  1.200          C  
ATOM   7405  O   VAL B 456      -0.819  18.791 -21.877  1.00  1.300          O  
ATOM   7406  CB  VAL B 456       1.412  20.383 -19.986  1.00  1.530          C  
ATOM   7407  CG1 VAL B 456       1.903  18.990 -20.252  1.00  1.530          C  
ATOM   7408  CG2 VAL B 456       2.564  21.352 -20.245  1.00  1.530          C  
ATOM   7409  H   VAL B 456      -0.160  22.378 -19.577  1.00  1.260          H  
ATOM   7410  HA  VAL B 456       0.596  20.842 -21.916  1.00  1.330          H  
ATOM   7411  HB  VAL B 456       1.095  20.453 -18.945  1.00  1.840          H  
ATOM   7412 1HG1 VAL B 456       2.709  18.794 -19.609  1.00  1.840          H  
ATOM   7413 2HG1 VAL B 456       1.133  18.251 -20.063  1.00  1.840          H  
ATOM   7414 3HG1 VAL B 456       2.229  18.918 -21.287  1.00  1.840          H  
ATOM   7415 1HG2 VAL B 456       3.398  21.115 -19.602  1.00  1.840          H  
ATOM   7416 2HG2 VAL B 456       2.879  21.269 -21.286  1.00  1.840          H  
ATOM   7417 3HG2 VAL B 456       2.238  22.368 -20.053  1.00  1.840          H  
ATOM   7418  N   PHE B 457      -1.500  19.353 -19.827  1.00  1.170          N  
ATOM   7419  CA  PHE B 457      -2.320  18.155 -19.631  1.00  1.300          C  
ATOM   7420  C   PHE B 457      -3.678  18.086 -20.341  1.00  1.360          C  
ATOM   7421  O   PHE B 457      -3.890  16.966 -20.800  1.00  1.510          O  
ATOM   7422  CB  PHE B 457      -2.434  17.865 -18.139  1.00  1.770          C  
ATOM   7423  CG  PHE B 457      -1.169  17.234 -17.614  1.00  1.770          C  
ATOM   7424  CD1 PHE B 457      -0.092  18.000 -17.244  1.00  1.770          C  
ATOM   7425  CD2 PHE B 457      -1.065  15.846 -17.491  1.00  1.770          C  
ATOM   7426  CE1 PHE B 457       1.053  17.424 -16.781  1.00  1.770          C  
ATOM   7427  CE2 PHE B 457       0.091  15.268 -17.014  1.00  1.770          C  
ATOM   7428  CZ  PHE B 457       1.151  16.072 -16.661  1.00  1.770          C  
ATOM   7429  H   PHE B 457      -1.456  20.050 -19.082  1.00  1.400          H  
ATOM   7430  HA  PHE B 457      -1.735  17.327 -20.030  1.00  1.560          H  
ATOM   7431 1HB  PHE B 457      -2.615  18.793 -17.594  1.00  2.120          H  
ATOM   7432 2HB  PHE B 457      -3.255  17.205 -17.951  1.00  2.120          H  
ATOM   7433  HD1 PHE B 457      -0.155  19.075 -17.338  1.00  2.120          H  
ATOM   7434  HD2 PHE B 457      -1.909  15.210 -17.778  1.00  2.120          H  
ATOM   7435  HE1 PHE B 457       1.880  18.032 -16.519  1.00  2.120          H  
ATOM   7436  HE2 PHE B 457       0.173  14.175 -16.925  1.00  2.120          H  
ATOM   7437  HZ  PHE B 457       2.064  15.633 -16.294  1.00  2.120          H  
ATOM   7438  N   LYS B 458      -3.884  19.129 -21.144  1.00  1.490          N  
ATOM   7439  CA  LYS B 458      -5.239  19.467 -21.611  1.00  1.780          C  
ATOM   7440  C   LYS B 458      -6.262  19.823 -20.543  1.00  1.480          C  
ATOM   7441  O   LYS B 458      -7.408  19.380 -20.609  1.00  1.940          O  
ATOM   7442  CB  LYS B 458      -5.838  18.320 -22.447  1.00  2.380          C  
ATOM   7443  CG  LYS B 458      -5.048  17.920 -23.699  1.00  2.380          C  
ATOM   7444  CD  LYS B 458      -5.755  16.784 -24.432  1.00  2.380          C  
ATOM   7445  CE  LYS B 458      -4.959  16.297 -25.636  1.00  2.380          C  
ATOM   7446  NZ  LYS B 458      -5.622  15.135 -26.301  1.00  2.380          N  
ATOM   7447  H   LYS B 458      -3.256  19.101 -21.940  1.00  1.790          H  
ATOM   7448  HA  LYS B 458      -5.144  20.339 -22.260  1.00  2.140          H  
ATOM   7449 1HB  LYS B 458      -6.001  17.439 -21.826  1.00  2.850          H  
ATOM   7450 2HB  LYS B 458      -6.822  18.630 -22.799  1.00  2.850          H  
ATOM   7451 1HG  LYS B 458      -4.953  18.777 -24.363  1.00  2.850          H  
ATOM   7452 2HG  LYS B 458      -4.051  17.584 -23.413  1.00  2.850          H  
ATOM   7453 1HD  LYS B 458      -5.898  15.950 -23.741  1.00  2.850          H  
ATOM   7454 2HD  LYS B 458      -6.733  17.125 -24.768  1.00  2.850          H  
ATOM   7455 1HE  LYS B 458      -4.864  17.108 -26.357  1.00  2.850          H  
ATOM   7456 2HE  LYS B 458      -3.964  15.995 -25.308  1.00  2.850          H  
ATOM   7457 1HZ  LYS B 458      -5.068  14.836 -27.092  1.00  2.850          H  
ATOM   7458 2HZ  LYS B 458      -5.705  14.369 -25.638  1.00  2.850          H  
ATOM   7459 3HZ  LYS B 458      -6.542  15.405 -26.618  1.00  2.850          H  
ATOM   7460  N   ASN B 459      -5.857  20.610 -19.563  1.00  1.530          N  
ATOM   7461  CA  ASN B 459      -6.766  21.109 -18.550  1.00  1.890          C  
ATOM   7462  C   ASN B 459      -7.682  20.115 -17.803  1.00  1.620          C  
ATOM   7463  O   ASN B 459      -8.897  20.336 -17.770  1.00  1.910          O  
ATOM   7464  CB  ASN B 459      -7.600  22.195 -19.189  1.00  2.500          C  
ATOM   7465  CG  ASN B 459      -8.274  23.030 -18.214  1.00  2.500          C  
ATOM   7466  OD1 ASN B 459      -7.755  23.194 -17.086  1.00  2.500          O  
ATOM   7467  ND2 ASN B 459      -9.412  23.574 -18.603  1.00  2.500          N  
ATOM   7468  H   ASN B 459      -4.902  20.975 -19.567  1.00  1.840          H  
ATOM   7469  HA  ASN B 459      -6.146  21.574 -17.784  1.00  2.270          H  
ATOM   7470 1HB  ASN B 459      -6.957  22.823 -19.809  1.00  3.000          H  
ATOM   7471 2HB  ASN B 459      -8.348  21.747 -19.841  1.00  3.000          H  
ATOM   7472 1HD2 ASN B 459      -9.937  24.165 -17.988  1.00  3.000          H  
ATOM   7473 2HD2 ASN B 459      -9.759  23.387 -19.522  1.00  3.000          H  
ATOM   7474  N   ASN B 460      -7.165  19.017 -17.235  1.00  1.200          N  
ATOM   7475  CA  ASN B 460      -7.352  17.803 -16.438  1.00  1.030          C  
ATOM   7476  C   ASN B 460      -7.588  18.247 -14.992  1.00  0.960          C  
ATOM   7477  O   ASN B 460      -7.176  19.351 -14.619  1.00  1.160          O  
ATOM   7478  CB  ASN B 460      -6.212  16.807 -16.584  1.00  1.510          C  
ATOM   7479  CG  ASN B 460      -6.206  16.117 -17.952  1.00  1.510          C  
ATOM   7480  OD1 ASN B 460      -7.161  16.230 -18.728  1.00  1.510          O  
ATOM   7481  ND2 ASN B 460      -5.181  15.358 -18.226  1.00  1.510          N  
ATOM   7482  H   ASN B 460      -8.162  18.975 -17.094  1.00  1.440          H  
ATOM   7483  HA  ASN B 460      -8.266  17.304 -16.766  1.00  1.240          H  
ATOM   7484 1HB  ASN B 460      -5.261  17.322 -16.441  1.00  1.810          H  
ATOM   7485 2HB  ASN B 460      -6.288  16.052 -15.814  1.00  1.810          H  
ATOM   7486 1HD2 ASN B 460      -5.137  14.852 -19.121  1.00  1.810          H  
ATOM   7487 2HD2 ASN B 460      -4.441  15.250 -17.560  1.00  1.810          H  
ATOM   7488  N   ASP B 461      -8.300  17.451 -14.197  1.00  0.870          N  
ATOM   7489  CA  ASP B 461      -8.507  17.810 -12.788  1.00  0.830          C  
ATOM   7490  C   ASP B 461      -7.238  17.726 -11.928  1.00  0.780          C  
ATOM   7491  O   ASP B 461      -6.375  16.857 -12.134  1.00  0.810          O  
ATOM   7492  CB  ASP B 461      -9.641  16.995 -12.189  1.00  1.180          C  
ATOM   7493  CG  ASP B 461     -11.050  17.419 -12.732  1.00  1.180          C  
ATOM   7494  OD1 ASP B 461     -11.213  18.488 -13.332  1.00  1.180          O  
ATOM   7495  OD2 ASP B 461     -11.942  16.639 -12.551  1.00  1.180          O  
ATOM   7496  H   ASP B 461      -8.670  16.570 -14.543  1.00  1.040          H  
ATOM   7497  HA  ASP B 461      -8.827  18.844 -12.757  1.00  1.000          H  
ATOM   7498 1HB  ASP B 461      -9.483  15.936 -12.400  1.00  1.410          H  
ATOM   7499 2HB  ASP B 461      -9.634  17.111 -11.104  1.00  1.410          H  
ATOM   7500  N   VAL B 462      -7.140  18.654 -10.961  1.00  0.740          N  
ATOM   7501  CA  VAL B 462      -6.026  18.763 -10.017  1.00  0.720          C  
ATOM   7502  C   VAL B 462      -6.451  18.964  -8.555  1.00  0.660          C  
ATOM   7503  O   VAL B 462      -7.497  19.538  -8.236  1.00  0.780          O  
ATOM   7504  CB  VAL B 462      -5.045  19.892 -10.463  1.00  1.020          C  
ATOM   7505  CG1 VAL B 462      -3.926  20.161  -9.424  1.00  1.020          C  
ATOM   7506  CG2 VAL B 462      -4.359  19.463 -11.716  1.00  1.020          C  
ATOM   7507  H   VAL B 462      -7.897  19.344 -10.854  1.00  0.890          H  
ATOM   7508  HA  VAL B 462      -5.470  17.829 -10.065  1.00  0.860          H  
ATOM   7509  HB  VAL B 462      -5.606  20.795 -10.638  1.00  1.220          H  
ATOM   7510 1HG1 VAL B 462      -3.267  20.938  -9.806  1.00  1.220          H  
ATOM   7511 2HG1 VAL B 462      -4.336  20.494  -8.482  1.00  1.220          H  
ATOM   7512 3HG1 VAL B 462      -3.355  19.245  -9.268  1.00  1.220          H  
ATOM   7513 1HG2 VAL B 462      -3.678  20.240 -12.053  1.00  1.220          H  
ATOM   7514 2HG2 VAL B 462      -3.818  18.570 -11.516  1.00  1.220          H  
ATOM   7515 3HG2 VAL B 462      -5.081  19.266 -12.485  1.00  1.220          H  
ATOM   7516  N   PHE B 463      -5.646  18.404  -7.672  1.00  0.520          N  
ATOM   7517  CA  PHE B 463      -5.798  18.570  -6.244  1.00  0.490          C  
ATOM   7518  C   PHE B 463      -4.537  19.101  -5.577  1.00  0.440          C  
ATOM   7519  O   PHE B 463      -3.426  18.692  -5.922  1.00  0.430          O  
ATOM   7520  CB  PHE B 463      -6.158  17.252  -5.604  1.00  0.700          C  
ATOM   7521  CG  PHE B 463      -6.040  17.316  -4.174  1.00  0.700          C  
ATOM   7522  CD1 PHE B 463      -6.998  17.887  -3.465  1.00  0.700          C  
ATOM   7523  CD2 PHE B 463      -4.928  16.823  -3.523  1.00  0.700          C  
ATOM   7524  CE1 PHE B 463      -6.915  17.992  -2.160  1.00  0.700          C  
ATOM   7525  CE2 PHE B 463      -4.838  16.907  -2.188  1.00  0.700          C  
ATOM   7526  CZ  PHE B 463      -5.842  17.498  -1.509  1.00  0.700          C  
ATOM   7527  H   PHE B 463      -4.858  17.857  -8.031  1.00  0.620          H  
ATOM   7528  HA  PHE B 463      -6.602  19.284  -6.067  1.00  0.590          H  
ATOM   7529 1HB  PHE B 463      -7.187  17.016  -5.838  1.00  0.840          H  
ATOM   7530 2HB  PHE B 463      -5.541  16.462  -5.986  1.00  0.840          H  
ATOM   7531  HD1 PHE B 463      -7.856  18.286  -3.976  1.00  0.840          H  
ATOM   7532  HD2 PHE B 463      -4.125  16.362  -4.091  1.00  0.840          H  
ATOM   7533  HE1 PHE B 463      -7.721  18.475  -1.634  1.00  0.840          H  
ATOM   7534  HE2 PHE B 463      -3.969  16.508  -1.663  1.00  0.840          H  
ATOM   7535  HZ  PHE B 463      -5.782  17.579  -0.468  1.00  0.840          H  
ATOM   7536  N   ILE B 464      -4.682  20.040  -4.638  1.00  0.430          N  
ATOM   7537  CA  ILE B 464      -3.506  20.484  -3.898  1.00  0.440          C  
ATOM   7538  C   ILE B 464      -3.653  20.336  -2.370  1.00  0.450          C  
ATOM   7539  O   ILE B 464      -4.571  20.900  -1.759  1.00  0.480          O  
ATOM   7540  CB  ILE B 464      -3.145  21.955  -4.199  1.00  0.610          C  
ATOM   7541  CG1 ILE B 464      -2.878  22.170  -5.648  1.00  0.610          C  
ATOM   7542  CG2 ILE B 464      -1.924  22.275  -3.468  1.00  0.610          C  
ATOM   7543  CD1 ILE B 464      -2.746  23.657  -6.040  1.00  0.610          C  
ATOM   7544  H   ILE B 464      -5.617  20.405  -4.427  1.00  0.520          H  
ATOM   7545  HA  ILE B 464      -2.675  19.875  -4.209  1.00  0.530          H  
ATOM   7546  HB  ILE B 464      -3.954  22.608  -3.883  1.00  0.730          H  
ATOM   7547 1HG1 ILE B 464      -1.972  21.650  -5.918  1.00  0.730          H  
ATOM   7548 2HG1 ILE B 464      -3.676  21.717  -6.183  1.00  0.730          H  
ATOM   7549 1HG2 ILE B 464      -1.629  23.296  -3.614  1.00  0.730          H  
ATOM   7550 2HG2 ILE B 464      -2.103  22.118  -2.445  1.00  0.730          H  
ATOM   7551 3HG2 ILE B 464      -1.122  21.610  -3.804  1.00  0.730          H  
ATOM   7552 1HD1 ILE B 464      -2.584  23.724  -7.096  1.00  0.730          H  
ATOM   7553 2HD1 ILE B 464      -3.668  24.187  -5.786  1.00  0.730          H  
ATOM   7554 3HD1 ILE B 464      -1.919  24.135  -5.541  1.00  0.730          H  
ATOM   7555  N   GLY B 465      -2.714  19.615  -1.742  1.00  0.460          N  
ATOM   7556  CA  GLY B 465      -2.722  19.481  -0.278  1.00  0.490          C  
ATOM   7557  C   GLY B 465      -1.835  20.576   0.342  1.00  0.470          C  
ATOM   7558  O   GLY B 465      -0.701  20.775  -0.099  1.00  0.490          O  
ATOM   7559  H   GLY B 465      -1.994  19.170  -2.320  1.00  0.550          H  
ATOM   7560 1HA  GLY B 465      -3.740  19.562   0.105  1.00  0.590          H  
ATOM   7561 2HA  GLY B 465      -2.352  18.496  -0.004  1.00  0.590          H  
ATOM   7562  N   ARG B 466      -2.315  21.247   1.399  1.00  0.500          N  
ATOM   7563  CA  ARG B 466      -1.573  22.339   2.054  1.00  0.570          C  
ATOM   7564  C   ARG B 466      -1.030  22.078   3.439  1.00  0.580          C  
ATOM   7565  O   ARG B 466      -1.787  21.676   4.322  1.00  0.540          O  
ATOM   7566  CB  ARG B 466      -2.478  23.550   2.255  1.00  0.770          C  
ATOM   7567  CG  ARG B 466      -1.761  24.743   2.926  1.00  0.770          C  
ATOM   7568  CD  ARG B 466      -2.523  25.994   3.013  1.00  0.770          C  
ATOM   7569  NE  ARG B 466      -1.642  27.080   3.497  1.00  0.770          N  
ATOM   7570  CZ  ARG B 466      -1.515  27.548   4.756  1.00  0.770          C  
ATOM   7571  NH1 ARG B 466      -2.208  27.111   5.797  1.00  0.770          N  
ATOM   7572  NH2 ARG B 466      -0.623  28.497   4.929  1.00  0.770          N  
ATOM   7573  H   ARG B 466      -3.257  21.035   1.736  1.00  0.600          H  
ATOM   7574  HA  ARG B 466      -0.734  22.609   1.413  1.00  0.680          H  
ATOM   7575 1HB  ARG B 466      -2.957  23.832   1.337  1.00  0.920          H  
ATOM   7576 2HB  ARG B 466      -3.269  23.265   2.934  1.00  0.920          H  
ATOM   7577 1HG  ARG B 466      -1.600  24.483   3.956  1.00  0.920          H  
ATOM   7578 2HG  ARG B 466      -0.803  24.934   2.448  1.00  0.920          H  
ATOM   7579 1HD  ARG B 466      -2.929  26.279   2.051  1.00  0.920          H  
ATOM   7580 2HD  ARG B 466      -3.335  25.865   3.721  1.00  0.920          H  
ATOM   7581  HE  ARG B 466      -0.984  27.512   2.816  1.00  0.920          H  
ATOM   7582 1HH1 ARG B 466      -2.887  26.339   5.749  1.00  0.920          H  
ATOM   7583 2HH1 ARG B 466      -2.037  27.519   6.695  1.00  0.920          H  
ATOM   7584 1HH2 ARG B 466      -0.072  28.785   4.104  1.00  0.920          H  
ATOM   7585 2HH2 ARG B 466      -0.454  28.895   5.840  1.00  0.920          H  
ATOM   7586  N   GLU B 467       0.259  22.405   3.668  1.00  0.680          N  
ATOM   7587  CA  GLU B 467       0.843  22.338   5.018  1.00  0.710          C  
ATOM   7588  C   GLU B 467       0.459  21.059   5.732  1.00  0.580          C  
ATOM   7589  O   GLU B 467       0.044  21.069   6.891  1.00  0.580          O  
ATOM   7590  CB  GLU B 467       0.418  23.569   5.839  1.00  0.980          C  
ATOM   7591  CG  GLU B 467       0.951  24.928   5.310  1.00  0.980          C  
ATOM   7592  CD  GLU B 467       2.429  25.174   5.549  1.00  0.980          C  
ATOM   7593  OE1 GLU B 467       3.217  25.114   4.623  1.00  0.980          O  
ATOM   7594  OE2 GLU B 467       2.774  25.478   6.672  1.00  0.980          O  
ATOM   7595  H   GLU B 467       0.859  22.704   2.886  1.00  0.820          H  
ATOM   7596  HA  GLU B 467       1.932  22.357   4.917  1.00  0.850          H  
ATOM   7597 1HB  GLU B 467      -0.671  23.622   5.887  1.00  1.180          H  
ATOM   7598 2HB  GLU B 467       0.757  23.467   6.845  1.00  1.180          H  
ATOM   7599 1HG  GLU B 467       0.772  24.996   4.245  1.00  1.180          H  
ATOM   7600 2HG  GLU B 467       0.390  25.711   5.796  1.00  1.180          H  
ATOM   7601  N   LEU B 468       0.645  19.955   5.048  1.00  0.570          N  
ATOM   7602  CA  LEU B 468       0.210  18.668   5.530  1.00  0.540          C  
ATOM   7603  C   LEU B 468       0.844  18.379   6.881  1.00  0.520          C  
ATOM   7604  O   LEU B 468       2.043  18.599   7.063  1.00  0.630          O  
ATOM   7605  CB  LEU B 468       0.600  17.646   4.453  1.00  0.770          C  
ATOM   7606  CG  LEU B 468      -0.093  17.912   3.035  1.00  0.770          C  
ATOM   7607  CD1 LEU B 468       0.506  17.009   1.971  1.00  0.770          C  
ATOM   7608  CD2 LEU B 468      -1.587  17.681   3.138  1.00  0.770          C  
ATOM   7609  H   LEU B 468       1.047  20.039   4.126  1.00  0.680          H  
ATOM   7610  HA  LEU B 468      -0.865  18.690   5.673  1.00  0.650          H  
ATOM   7611 1HB  LEU B 468       1.680  17.659   4.321  1.00  0.920          H  
ATOM   7612 2HB  LEU B 468       0.301  16.653   4.797  1.00  0.920          H  
ATOM   7613  HG  LEU B 468       0.088  18.943   2.729  1.00  0.920          H  
ATOM   7614 1HD1 LEU B 468       0.034  17.218   1.013  1.00  0.920          H  
ATOM   7615 2HD1 LEU B 468       1.581  17.187   1.887  1.00  0.920          H  
ATOM   7616 3HD1 LEU B 468       0.338  16.004   2.223  1.00  0.920          H  
ATOM   7617 1HD2 LEU B 468      -2.049  17.862   2.185  1.00  0.920          H  
ATOM   7618 2HD2 LEU B 468      -1.770  16.652   3.436  1.00  0.920          H  
ATOM   7619 3HD2 LEU B 468      -2.032  18.350   3.864  1.00  0.920          H  
ATOM   7620  N   THR B 469       0.019  17.885   7.827  1.00  0.510          N  
ATOM   7621  CA  THR B 469       0.318  17.530   9.230  1.00  0.560          C  
ATOM   7622  C   THR B 469       0.394  18.729  10.185  1.00  0.650          C  
ATOM   7623  O   THR B 469       0.462  18.562  11.409  1.00  0.750          O  
ATOM   7624  CB  THR B 469       1.600  16.702   9.399  1.00  0.760          C  
ATOM   7625  OG1 THR B 469       2.747  17.540   9.325  1.00  0.760          O  
ATOM   7626  CG2 THR B 469       1.711  15.600   8.395  1.00  0.760          C  
ATOM   7627  H   THR B 469      -0.960  17.732   7.575  1.00  0.610          H  
ATOM   7628  HA  THR B 469      -0.504  16.902   9.578  1.00  0.670          H  
ATOM   7629  HB  THR B 469       1.578  16.248  10.390  1.00  0.920          H  
ATOM   7630  HG1 THR B 469       2.732  18.019   8.478  1.00  0.920          H  
ATOM   7631 1HG2 THR B 469       2.613  15.083   8.625  1.00  0.920          H  
ATOM   7632 2HG2 THR B 469       0.854  14.928   8.488  1.00  0.920          H  
ATOM   7633 3HG2 THR B 469       1.764  15.964   7.388  1.00  0.920          H  
ATOM   7634  N   LYS B 470       0.363  19.943   9.658  1.00  0.690          N  
ATOM   7635  CA  LYS B 470       0.431  21.119  10.503  1.00  0.900          C  
ATOM   7636  C   LYS B 470      -0.988  21.480  10.919  1.00  1.020          C  
ATOM   7637  O   LYS B 470      -1.957  21.023  10.317  1.00  0.950          O  
ATOM   7638  CB  LYS B 470       1.137  22.253   9.769  1.00  1.180          C  
ATOM   7639  CG  LYS B 470       2.626  21.947   9.458  1.00  1.180          C  
ATOM   7640  CD  LYS B 470       3.270  23.056   8.640  1.00  1.180          C  
ATOM   7641  CE  LYS B 470       4.748  22.822   8.394  1.00  1.180          C  
ATOM   7642  NZ  LYS B 470       5.335  23.861   7.466  1.00  1.180          N  
ATOM   7643  H   LYS B 470       0.264  20.081   8.645  1.00  0.830          H  
ATOM   7644  HA  LYS B 470       1.002  20.881  11.402  1.00  1.080          H  
ATOM   7645 1HB  LYS B 470       0.621  22.456   8.846  1.00  1.410          H  
ATOM   7646 2HB  LYS B 470       1.102  23.160  10.369  1.00  1.410          H  
ATOM   7647 1HG  LYS B 470       3.177  21.813  10.393  1.00  1.410          H  
ATOM   7648 2HG  LYS B 470       2.684  21.010   8.894  1.00  1.410          H  
ATOM   7649 1HD  LYS B 470       2.793  23.098   7.675  1.00  1.410          H  
ATOM   7650 2HD  LYS B 470       3.136  24.018   9.132  1.00  1.410          H  
ATOM   7651 1HE  LYS B 470       5.266  22.878   9.349  1.00  1.410          H  
ATOM   7652 2HE  LYS B 470       4.900  21.830   7.964  1.00  1.410          H  
ATOM   7653 1HZ  LYS B 470       6.319  23.691   7.339  1.00  1.410          H  
ATOM   7654 2HZ  LYS B 470       4.876  23.818   6.550  1.00  1.410          H  
ATOM   7655 3HZ  LYS B 470       5.199  24.786   7.859  1.00  1.410          H  
ATOM   7656  N   LEU B 471      -1.145  22.369  11.890  1.00  1.220          N  
ATOM   7657  CA  LEU B 471      -2.492  22.704  12.362  1.00  1.390          C  
ATOM   7658  C   LEU B 471      -3.223  23.650  11.416  1.00  1.340          C  
ATOM   7659  O   LEU B 471      -4.393  23.987  11.623  1.00  1.450          O  
ATOM   7660  CB  LEU B 471      -2.402  23.342  13.756  1.00  1.880          C  
ATOM   7661  CG  LEU B 471      -1.832  22.441  14.910  1.00  1.880          C  
ATOM   7662  CD1 LEU B 471      -1.694  23.289  16.172  1.00  1.880          C  
ATOM   7663  CD2 LEU B 471      -2.753  21.240  15.173  1.00  1.880          C  
ATOM   7664  H   LEU B 471      -0.337  22.765  12.351  1.00  1.460          H  
ATOM   7665  HA  LEU B 471      -3.073  21.788  12.415  1.00  1.670          H  
ATOM   7666 1HB  LEU B 471      -1.776  24.234  13.684  1.00  2.250          H  
ATOM   7667 2HB  LEU B 471      -3.402  23.659  14.049  1.00  2.250          H  
ATOM   7668  HG  LEU B 471      -0.844  22.079  14.634  1.00  2.250          H  
ATOM   7669 1HD1 LEU B 471      -1.281  22.679  16.976  1.00  2.250          H  
ATOM   7670 2HD1 LEU B 471      -1.026  24.130  15.978  1.00  2.250          H  
ATOM   7671 3HD1 LEU B 471      -2.672  23.666  16.469  1.00  2.250          H  
ATOM   7672 1HD2 LEU B 471      -2.334  20.639  15.981  1.00  2.250          H  
ATOM   7673 2HD2 LEU B 471      -3.742  21.595  15.461  1.00  2.250          H  
ATOM   7674 3HD2 LEU B 471      -2.835  20.621  14.285  1.00  2.250          H  
ATOM   7675  N   HIS B 472      -2.526  24.045  10.359  1.00  1.260          N  
ATOM   7676  CA  HIS B 472      -3.034  24.935   9.341  1.00  1.270          C  
ATOM   7677  C   HIS B 472      -3.293  24.149   8.039  1.00  1.020          C  
ATOM   7678  O   HIS B 472      -3.478  24.730   6.959  1.00  1.000          O  
ATOM   7679  CB  HIS B 472      -2.017  26.049   9.144  1.00  1.770          C  
ATOM   7680  CG  HIS B 472      -1.766  26.801  10.412  1.00  1.770          C  
ATOM   7681  ND1 HIS B 472      -2.677  27.683  10.954  1.00  1.770          N  
ATOM   7682  CD2 HIS B 472      -0.711  26.777  11.260  1.00  1.770          C  
ATOM   7683  CE1 HIS B 472      -2.187  28.175  12.079  1.00  1.770          C  
ATOM   7684  NE2 HIS B 472      -0.996  27.640  12.286  1.00  1.770          N  
ATOM   7685  H   HIS B 472      -1.581  23.704  10.271  1.00  1.510          H  
ATOM   7686  HA  HIS B 472      -3.976  25.376   9.665  1.00  1.520          H  
ATOM   7687 1HB  HIS B 472      -1.076  25.641   8.763  1.00  2.130          H  
ATOM   7688 2HB  HIS B 472      -2.397  26.751   8.431  1.00  2.130          H  
ATOM   7689  HD1 HIS B 472      -3.628  27.800  10.666  1.00  2.130          H  
ATOM   7690  HD2 HIS B 472       0.232  26.229  11.253  1.00  2.130          H  
ATOM   7691  HE1 HIS B 472      -2.758  28.895  12.664  1.00  2.130          H  
ATOM   7692  N   GLU B 473      -3.308  22.814   8.164  1.00  0.850          N  
ATOM   7693  CA  GLU B 473      -3.559  21.889   7.064  1.00  0.650          C  
ATOM   7694  C   GLU B 473      -4.905  22.094   6.381  1.00  0.710          C  
ATOM   7695  O   GLU B 473      -5.945  22.243   7.039  1.00  0.860          O  
ATOM   7696  CB  GLU B 473      -3.453  20.435   7.553  1.00  0.990          C  
ATOM   7697  CG  GLU B 473      -3.748  19.359   6.479  1.00  0.990          C  
ATOM   7698  CD  GLU B 473      -3.517  17.919   6.951  1.00  0.990          C  
ATOM   7699  OE1 GLU B 473      -2.735  17.713   7.828  1.00  0.990          O  
ATOM   7700  OE2 GLU B 473      -4.129  17.032   6.420  1.00  0.990          O  
ATOM   7701  H   GLU B 473      -3.102  22.395   9.074  1.00  1.020          H  
ATOM   7702  HA  GLU B 473      -2.781  22.052   6.335  1.00  0.780          H  
ATOM   7703 1HB  GLU B 473      -2.435  20.258   7.911  1.00  1.190          H  
ATOM   7704 2HB  GLU B 473      -4.126  20.281   8.395  1.00  1.190          H  
ATOM   7705 1HG  GLU B 473      -4.790  19.447   6.181  1.00  1.190          H  
ATOM   7706 2HG  GLU B 473      -3.134  19.565   5.603  1.00  1.190          H  
ATOM   7707  N   SER B 474      -4.886  22.075   5.051  1.00  0.630          N  
ATOM   7708  CA  SER B 474      -6.111  22.230   4.254  1.00  0.740          C  
ATOM   7709  C   SER B 474      -5.993  21.506   2.918  1.00  0.700          C  
ATOM   7710  O   SER B 474      -4.904  21.087   2.518  1.00  0.750          O  
ATOM   7711  CB  SER B 474      -6.472  23.696   4.056  1.00  0.990          C  
ATOM   7712  OG  SER B 474      -5.554  24.363   3.255  1.00  0.990          O  
ATOM   7713  H   SER B 474      -3.974  21.931   4.607  1.00  0.760          H  
ATOM   7714  HA  SER B 474      -6.931  21.767   4.805  1.00  0.890          H  
ATOM   7715 1HB  SER B 474      -7.462  23.771   3.610  1.00  1.190          H  
ATOM   7716 2HB  SER B 474      -6.517  24.181   5.032  1.00  1.190          H  
ATOM   7717  HG  SER B 474      -5.787  25.295   3.318  1.00  1.190          H  
ATOM   7718  N   HIS B 475      -7.127  21.310   2.244  1.00  0.710          N  
ATOM   7719  CA  HIS B 475      -7.141  20.559   0.990  1.00  0.800          C  
ATOM   7720  C   HIS B 475      -8.012  21.223  -0.095  1.00  0.850          C  
ATOM   7721  O   HIS B 475      -9.177  21.549   0.147  1.00  1.210          O  
ATOM   7722  CB  HIS B 475      -7.629  19.140   1.348  1.00  1.080          C  
ATOM   7723  CG  HIS B 475      -6.707  18.402   2.340  1.00  1.080          C  
ATOM   7724  ND1 HIS B 475      -5.661  17.588   1.941  1.00  1.080          N  
ATOM   7725  CD2 HIS B 475      -6.667  18.403   3.692  1.00  1.080          C  
ATOM   7726  CE1 HIS B 475      -5.028  17.148   3.010  1.00  1.080          C  
ATOM   7727  NE2 HIS B 475      -5.611  17.618   4.061  1.00  1.080          N  
ATOM   7728  H   HIS B 475      -7.992  21.681   2.609  1.00  0.850          H  
ATOM   7729  HA  HIS B 475      -6.128  20.489   0.591  1.00  0.960          H  
ATOM   7730 1HB  HIS B 475      -8.613  19.212   1.807  1.00  1.300          H  
ATOM   7731 2HB  HIS B 475      -7.726  18.548   0.484  1.00  1.300          H  
ATOM   7732  HD2 HIS B 475      -7.331  18.939   4.371  1.00  1.300          H  
ATOM   7733  HE1 HIS B 475      -4.167  16.490   3.022  1.00  1.300          H  
ATOM   7734  HE2 HIS B 475      -5.292  17.419   5.026  1.00  1.300          H  
ATOM   7735  N   TYR B 476      -7.450  21.405  -1.303  1.00  0.710          N  
ATOM   7736  CA  TYR B 476      -8.169  22.068  -2.402  1.00  0.730          C  
ATOM   7737  C   TYR B 476      -8.435  21.239  -3.665  1.00  0.630          C  
ATOM   7738  O   TYR B 476      -7.514  20.712  -4.290  1.00  0.640          O  
ATOM   7739  CB  TYR B 476      -7.354  23.272  -2.880  1.00  1.010          C  
ATOM   7740  CG  TYR B 476      -7.147  24.376  -1.893  1.00  1.010          C  
ATOM   7741  CD1 TYR B 476      -6.020  24.393  -1.051  1.00  1.010          C  
ATOM   7742  CD2 TYR B 476      -8.067  25.392  -1.841  1.00  1.010          C  
ATOM   7743  CE1 TYR B 476      -5.843  25.460  -0.174  1.00  1.010          C  
ATOM   7744  CE2 TYR B 476      -7.891  26.435  -0.979  1.00  1.010          C  
ATOM   7745  CZ  TYR B 476      -6.794  26.485  -0.155  1.00  1.010          C  
ATOM   7746  OH  TYR B 476      -6.651  27.571   0.669  1.00  1.010          O  
ATOM   7747  H   TYR B 476      -6.470  21.133  -1.438  1.00  0.850          H  
ATOM   7748  HA  TYR B 476      -9.135  22.400  -2.020  1.00  0.880          H  
ATOM   7749 1HB  TYR B 476      -6.371  22.923  -3.197  1.00  1.220          H  
ATOM   7750 2HB  TYR B 476      -7.836  23.698  -3.756  1.00  1.220          H  
ATOM   7751  HD1 TYR B 476      -5.285  23.584  -1.092  1.00  1.220          H  
ATOM   7752  HD2 TYR B 476      -8.934  25.375  -2.499  1.00  1.220          H  
ATOM   7753  HE1 TYR B 476      -4.972  25.498   0.480  1.00  1.220          H  
ATOM   7754  HE2 TYR B 476      -8.623  27.248  -0.953  1.00  1.220          H  
ATOM   7755  HH  TYR B 476      -5.853  27.495   1.216  1.00  1.220          H  
ATOM   7756  N   TRP B 477      -9.687  21.241  -4.137  1.00  0.710          N  
ATOM   7757  CA  TRP B 477     -10.032  20.505  -5.367  1.00  0.830          C  
ATOM   7758  C   TRP B 477     -10.538  21.445  -6.444  1.00  0.940          C  
ATOM   7759  O   TRP B 477     -11.388  22.301  -6.180  1.00  1.140          O  
ATOM   7760  CB  TRP B 477     -11.125  19.468  -5.102  1.00  1.110          C  
ATOM   7761  CG  TRP B 477     -10.704  18.368  -4.227  1.00  1.110          C  
ATOM   7762  CD1 TRP B 477     -10.275  17.137  -4.621  1.00  1.110          C  
ATOM   7763  CD2 TRP B 477     -10.668  18.370  -2.787  1.00  1.110          C  
ATOM   7764  NE1 TRP B 477      -9.966  16.387  -3.543  1.00  1.110          N  
ATOM   7765  CE2 TRP B 477     -10.199  17.139  -2.397  1.00  1.110          C  
ATOM   7766  CE3 TRP B 477     -10.995  19.314  -1.811  1.00  1.110          C  
ATOM   7767  CZ2 TRP B 477     -10.034  16.822  -1.072  1.00  1.110          C  
ATOM   7768  CZ3 TRP B 477     -10.840  18.980  -0.488  1.00  1.110          C  
ATOM   7769  CH2 TRP B 477     -10.371  17.766  -0.131  1.00  1.110          C  
ATOM   7770  H   TRP B 477     -10.404  21.715  -3.603  1.00  0.850          H  
ATOM   7771  HA  TRP B 477      -9.142  20.003  -5.746  1.00  1.000          H  
ATOM   7772 1HB  TRP B 477     -11.989  19.953  -4.653  1.00  1.340          H  
ATOM   7773 2HB  TRP B 477     -11.449  19.042  -6.051  1.00  1.340          H  
ATOM   7774  HD1 TRP B 477     -10.187  16.807  -5.652  1.00  1.340          H  
ATOM   7775  HE1 TRP B 477      -9.612  15.402  -3.589  1.00  1.340          H  
ATOM   7776  HE3 TRP B 477     -11.371  20.292  -2.084  1.00  1.340          H  
ATOM   7777  HZ2 TRP B 477      -9.665  15.869  -0.758  1.00  1.340          H  
ATOM   7778  HZ3 TRP B 477     -11.098  19.724   0.266  1.00  1.340          H  
ATOM   7779  HH2 TRP B 477     -10.255  17.528   0.925  1.00  1.340          H  
ATOM   7780  N   PHE B 478     -10.034  21.268  -7.664  1.00  0.930          N  
ATOM   7781  CA  PHE B 478     -10.418  22.121  -8.783  1.00  1.130          C  
ATOM   7782  C   PHE B 478     -10.011  21.576 -10.168  1.00  0.920          C  
ATOM   7783  O   PHE B 478      -9.095  20.760 -10.274  1.00  0.800          O  
ATOM   7784  CB  PHE B 478      -9.738  23.480  -8.540  1.00  1.500          C  
ATOM   7785  CG  PHE B 478      -8.259  23.312  -8.255  1.00  1.500          C  
ATOM   7786  CD1 PHE B 478      -7.369  23.226  -9.278  1.00  1.500          C  
ATOM   7787  CD2 PHE B 478      -7.768  23.226  -6.954  1.00  1.500          C  
ATOM   7788  CE1 PHE B 478      -6.075  23.042  -9.054  1.00  1.500          C  
ATOM   7789  CE2 PHE B 478      -6.441  23.049  -6.743  1.00  1.500          C  
ATOM   7790  CZ  PHE B 478      -5.611  22.957  -7.831  1.00  1.500          C  
ATOM   7791  H   PHE B 478      -9.300  20.563  -7.807  1.00  1.120          H  
ATOM   7792  HA  PHE B 478     -11.504  22.246  -8.769  1.00  1.360          H  
ATOM   7793 1HB  PHE B 478      -9.831  24.090  -9.406  1.00  1.800          H  
ATOM   7794 2HB  PHE B 478     -10.206  24.002  -7.710  1.00  1.800          H  
ATOM   7795  HD1 PHE B 478      -7.711  23.288 -10.268  1.00  1.800          H  
ATOM   7796  HD2 PHE B 478      -8.452  23.293  -6.113  1.00  1.800          H  
ATOM   7797  HE1 PHE B 478      -5.387  22.966  -9.891  1.00  1.800          H  
ATOM   7798  HE2 PHE B 478      -6.042  22.970  -5.729  1.00  1.800          H  
ATOM   7799  HZ  PHE B 478      -4.575  22.811  -7.725  1.00  1.800          H  
ATOM   7800  N   ASN B 479     -10.649  22.058 -11.239  1.00  1.010          N  
ATOM   7801  CA  ASN B 479     -10.130  21.803 -12.587  1.00  0.950          C  
ATOM   7802  C   ASN B 479      -8.827  22.560 -12.678  1.00  0.970          C  
ATOM   7803  O   ASN B 479      -8.781  23.670 -12.175  1.00  1.000          O  
ATOM   7804  CB  ASN B 479     -11.082  22.227 -13.666  1.00  1.350          C  
ATOM   7805  CG  ASN B 479     -10.505  21.943 -14.992  1.00  1.350          C  
ATOM   7806  OD1 ASN B 479      -9.945  22.868 -15.633  1.00  1.350          O  
ATOM   7807  ND2 ASN B 479     -10.568  20.692 -15.405  1.00  1.350          N  
ATOM   7808  H   ASN B 479     -11.474  22.670 -11.129  1.00  1.210          H  
ATOM   7809  HA  ASN B 479      -9.926  20.742 -12.704  1.00  1.140          H  
ATOM   7810 1HB  ASN B 479     -12.026  21.690 -13.557  1.00  1.620          H  
ATOM   7811 2HB  ASN B 479     -11.287  23.282 -13.586  1.00  1.620          H  
ATOM   7812 1HD2 ASN B 479     -10.155  20.425 -16.294  1.00  1.620          H  
ATOM   7813 2HD2 ASN B 479     -10.992  19.971 -14.801  1.00  1.620          H  
ATOM   7814  N   THR B 480      -7.777  22.062 -13.330  1.00  1.010          N  
ATOM   7815  CA  THR B 480      -6.547  22.856 -13.338  1.00  1.090          C  
ATOM   7816  C   THR B 480      -6.810  24.337 -13.701  1.00  1.200          C  
ATOM   7817  O   THR B 480      -6.244  25.227 -13.076  1.00  1.260          O  
ATOM   7818  CB  THR B 480      -5.474  22.338 -14.316  1.00  1.490          C  
ATOM   7819  OG1 THR B 480      -5.210  20.981 -14.114  1.00  1.490          O  
ATOM   7820  CG2 THR B 480      -4.177  23.028 -13.934  1.00  1.490          C  
ATOM   7821  H   THR B 480      -7.777  21.134 -13.762  1.00  1.210          H  
ATOM   7822  HA  THR B 480      -6.123  22.827 -12.336  1.00  1.310          H  
ATOM   7823  HB  THR B 480      -5.748  22.536 -15.352  1.00  1.790          H  
ATOM   7824  HG1 THR B 480      -5.959  20.449 -14.424  1.00  1.790          H  
ATOM   7825 1HG2 THR B 480      -3.400  22.673 -14.556  1.00  1.790          H  
ATOM   7826 2HG2 THR B 480      -4.256  24.091 -14.031  1.00  1.790          H  
ATOM   7827 3HG2 THR B 480      -3.938  22.787 -12.902  1.00  1.790          H  
ATOM   7828  N   SER B 481      -7.658  24.657 -14.694  1.00  1.270          N  
ATOM   7829  CA  SER B 481      -7.876  26.077 -15.032  1.00  1.400          C  
ATOM   7830  C   SER B 481      -8.467  26.900 -13.878  1.00  1.370          C  
ATOM   7831  O   SER B 481      -8.275  28.121 -13.763  1.00  1.610          O  
ATOM   7832  CB  SER B 481      -8.823  26.177 -16.198  1.00  1.910          C  
ATOM   7833  OG  SER B 481     -10.106  25.696 -15.840  1.00  1.910          O  
ATOM   7834  H   SER B 481      -8.144  23.937 -15.245  1.00  1.520          H  
ATOM   7835  HA  SER B 481      -6.917  26.513 -15.304  1.00  1.680          H  
ATOM   7836 1HB  SER B 481      -8.902  27.218 -16.497  1.00  2.290          H  
ATOM   7837 2HB  SER B 481      -8.435  25.636 -17.034  1.00  2.290          H  
ATOM   7838  HG  SER B 481     -10.034  24.719 -15.746  1.00  2.290          H  
ATOM   7839  N   GLU B 482      -9.119  26.223 -12.958  1.00  1.210          N  
ATOM   7840  CA  GLU B 482      -9.778  26.832 -11.840  1.00  1.250          C  
ATOM   7841  C   GLU B 482      -8.792  27.094 -10.730  1.00  1.360          C  
ATOM   7842  O   GLU B 482      -9.148  27.680  -9.726  1.00  1.620          O  
ATOM   7843  CB  GLU B 482     -10.944  25.971 -11.347  1.00  1.730          C  
ATOM   7844  CG  GLU B 482     -12.114  25.861 -12.305  1.00  1.730          C  
ATOM   7845  CD  GLU B 482     -13.218  24.912 -11.829  1.00  1.730          C  
ATOM   7846  OE1 GLU B 482     -12.929  23.886 -11.212  1.00  1.730          O  
ATOM   7847  OE2 GLU B 482     -14.357  25.223 -12.081  1.00  1.730          O  
ATOM   7848  H   GLU B 482      -9.159  25.212 -13.034  1.00  1.450          H  
ATOM   7849  HA  GLU B 482     -10.188  27.789 -12.165  1.00  1.500          H  
ATOM   7850 1HB  GLU B 482     -10.609  24.975 -11.196  1.00  2.080          H  
ATOM   7851 2HB  GLU B 482     -11.314  26.351 -10.393  1.00  2.080          H  
ATOM   7852 1HG  GLU B 482     -12.543  26.850 -12.432  1.00  2.080          H  
ATOM   7853 2HG  GLU B 482     -11.744  25.541 -13.274  1.00  2.080          H  
ATOM   7854  N   ASN B 483      -7.513  26.779 -10.917  1.00  1.580          N  
ATOM   7855  CA  ASN B 483      -6.552  27.045  -9.858  1.00  1.900          C  
ATOM   7856  C   ASN B 483      -6.253  28.543  -9.742  1.00  1.650          C  
ATOM   7857  O   ASN B 483      -5.471  28.959  -8.885  1.00  1.940          O  
ATOM   7858  CB  ASN B 483      -5.291  26.228 -10.055  1.00  2.530          C  
ATOM   7859  CG  ASN B 483      -4.455  26.564 -11.208  1.00  2.530          C  
ATOM   7860  OD1 ASN B 483      -4.317  27.696 -11.648  1.00  2.530          O  
ATOM   7861  ND2 ASN B 483      -3.890  25.539 -11.757  1.00  2.530          N  
ATOM   7862  H   ASN B 483      -7.209  26.304 -11.773  1.00  1.900          H  
ATOM   7863  HA  ASN B 483      -6.999  26.724  -8.923  1.00  2.280          H  
ATOM   7864 1HB  ASN B 483      -4.690  26.227  -9.147  1.00  3.040          H  
ATOM   7865 2HB  ASN B 483      -5.594  25.250 -10.247  1.00  3.040          H  
ATOM   7866 1HD2 ASN B 483      -3.317  25.662 -12.574  1.00  3.040          H  
ATOM   7867 2HD2 ASN B 483      -4.055  24.630 -11.376  1.00  3.040          H  
ATOM   7868  N   THR B 484      -6.911  29.360 -10.582  1.00  1.510          N  
ATOM   7869  CA  THR B 484      -6.798  30.804 -10.508  1.00  1.970          C  
ATOM   7870  C   THR B 484      -8.114  31.475 -10.082  1.00  1.810          C  
ATOM   7871  O   THR B 484      -8.193  32.704 -10.091  1.00  2.200          O  
ATOM   7872  CB  THR B 484      -6.352  31.425 -11.855  1.00  2.570          C  
ATOM   7873  OG1 THR B 484      -7.309  31.125 -12.893  1.00  2.570          O  
ATOM   7874  CG2 THR B 484      -4.991  30.933 -12.274  1.00  2.570          C  
ATOM   7875  H   THR B 484      -7.486  28.949 -11.325  1.00  1.810          H  
ATOM   7876  HA  THR B 484      -6.047  31.052  -9.759  1.00  2.360          H  
ATOM   7877  HB  THR B 484      -6.300  32.505 -11.733  1.00  3.090          H  
ATOM   7878  HG1 THR B 484      -7.331  30.170 -13.073  1.00  3.090          H  
ATOM   7879 1HG2 THR B 484      -4.705  31.407 -13.209  1.00  3.090          H  
ATOM   7880 2HG2 THR B 484      -4.261  31.172 -11.502  1.00  3.090          H  
ATOM   7881 3HG2 THR B 484      -5.031  29.869 -12.415  1.00  3.090          H  
ATOM   7882  N   LEU B 485      -9.164  30.695  -9.744  1.00  1.710          N  
ATOM   7883  CA  LEU B 485     -10.437  31.359  -9.425  1.00  2.280          C  
ATOM   7884  C   LEU B 485     -10.891  31.361  -7.932  1.00  2.310          C  
ATOM   7885  O   LEU B 485     -11.330  32.416  -7.471  1.00  2.790          O  
ATOM   7886  CB  LEU B 485     -11.537  30.806 -10.364  1.00  2.960          C  
ATOM   7887  CG  LEU B 485     -11.300  31.009 -11.895  1.00  2.960          C  
ATOM   7888  CD1 LEU B 485     -12.419  30.314 -12.642  1.00  2.960          C  
ATOM   7889  CD2 LEU B 485     -11.242  32.498 -12.268  1.00  2.960          C  
ATOM   7890  H   LEU B 485      -9.067  29.679  -9.721  1.00  2.050          H  
ATOM   7891  HA  LEU B 485     -10.321  32.407  -9.670  1.00  2.740          H  
ATOM   7892 1HB  LEU B 485     -11.662  29.757 -10.247  1.00  3.560          H  
ATOM   7893 2HB  LEU B 485     -12.478  31.290 -10.106  1.00  3.560          H  
ATOM   7894  HG  LEU B 485     -10.357  30.532 -12.181  1.00  3.560          H  
ATOM   7895 1HD1 LEU B 485     -12.254  30.418 -13.714  1.00  3.560          H  
ATOM   7896 2HD1 LEU B 485     -12.432  29.258 -12.382  1.00  3.560          H  
ATOM   7897 3HD1 LEU B 485     -13.375  30.763 -12.376  1.00  3.560          H  
ATOM   7898 1HD2 LEU B 485     -11.083  32.587 -13.342  1.00  3.560          H  
ATOM   7899 2HD2 LEU B 485     -12.180  32.981 -11.999  1.00  3.560          H  
ATOM   7900 3HD2 LEU B 485     -10.422  32.994 -11.758  1.00  3.560          H  
ATOM   7901  N   PRO B 486     -10.878  30.243  -7.160  1.00  2.260          N  
ATOM   7902  CA  PRO B 486     -11.237  30.169  -5.758  1.00  2.660          C  
ATOM   7903  C   PRO B 486     -10.169  30.878  -4.979  1.00  2.350          C  
ATOM   7904  O   PRO B 486      -9.027  30.973  -5.448  1.00  2.560          O  
ATOM   7905  CB  PRO B 486     -11.231  28.673  -5.438  1.00  3.990          C  
ATOM   7906  CG  PRO B 486     -11.225  28.003  -6.759  1.00  3.990          C  
ATOM   7907  CD  PRO B 486     -10.492  28.961  -7.667  1.00  3.990          C  
ATOM   7908  HA  PRO B 486     -12.227  30.629  -5.599  1.00  3.190          H  
ATOM   7909 1HB  PRO B 486     -10.352  28.425  -4.825  1.00  4.790          H  
ATOM   7910 2HB  PRO B 486     -12.111  28.416  -4.832  1.00  4.790          H  
ATOM   7911 1HG  PRO B 486     -10.721  27.026  -6.698  1.00  4.790          H  
ATOM   7912 2HG  PRO B 486     -12.256  27.807  -7.096  1.00  4.790          H  
ATOM   7913 1HD  PRO B 486      -9.399  28.833  -7.578  1.00  4.790          H  
ATOM   7914 2HD  PRO B 486     -10.855  28.781  -8.629  1.00  4.790          H  
ATOM   7915  N   ASP B 487     -10.458  31.308  -3.771  1.00  2.550          N  
ATOM   7916  CA  ASP B 487      -9.342  31.870  -3.058  1.00  2.980          C  
ATOM   7917  C   ASP B 487      -8.501  30.709  -2.546  1.00  2.720          C  
ATOM   7918  O   ASP B 487      -8.819  30.097  -1.522  1.00  3.200          O  
ATOM   7919  CB  ASP B 487      -9.824  32.737  -1.885  1.00  4.000          C  
ATOM   7920  CG  ASP B 487      -8.693  33.468  -1.145  1.00  4.000          C  
ATOM   7921  OD1 ASP B 487      -7.558  33.273  -1.503  1.00  4.000          O  
ATOM   7922  OD2 ASP B 487      -8.983  34.225  -0.242  1.00  4.000          O  
ATOM   7923  H   ASP B 487     -11.383  31.251  -3.371  1.00  3.060          H  
ATOM   7924  HA  ASP B 487      -8.737  32.478  -3.735  1.00  3.580          H  
ATOM   7925 1HB  ASP B 487     -10.532  33.480  -2.251  1.00  4.800          H  
ATOM   7926 2HB  ASP B 487     -10.353  32.109  -1.168  1.00  4.800          H  
ATOM   7927  N   ILE B 488      -7.419  30.431  -3.261  1.00  2.580          N  
ATOM   7928  CA  ILE B 488      -6.522  29.352  -2.892  1.00  2.980          C  
ATOM   7929  C   ILE B 488      -5.366  30.004  -2.201  1.00  2.530          C  
ATOM   7930  O   ILE B 488      -4.581  30.753  -2.798  1.00  2.790          O  
ATOM   7931  CB  ILE B 488      -6.064  28.493  -4.096  1.00  4.010          C  
ATOM   7932  CG1 ILE B 488      -7.326  27.863  -4.767  1.00  4.010          C  
ATOM   7933  CG2 ILE B 488      -5.055  27.400  -3.623  1.00  4.010          C  
ATOM   7934  CD1 ILE B 488      -7.100  27.151  -6.083  1.00  4.010          C  
ATOM   7935  H   ILE B 488      -7.307  30.972  -4.117  1.00  3.100          H  
ATOM   7936  HA  ILE B 488      -7.017  28.706  -2.183  1.00  3.580          H  
ATOM   7937  HB  ILE B 488      -5.578  29.136  -4.830  1.00  4.810          H  
ATOM   7938 1HG1 ILE B 488      -7.776  27.170  -4.072  1.00  4.810          H  
ATOM   7939 2HG1 ILE B 488      -8.029  28.661  -4.956  1.00  4.810          H  
ATOM   7940 1HG2 ILE B 488      -4.719  26.807  -4.467  1.00  4.810          H  
ATOM   7941 2HG2 ILE B 488      -4.195  27.866  -3.157  1.00  4.810          H  
ATOM   7942 3HG2 ILE B 488      -5.531  26.759  -2.903  1.00  4.810          H  
ATOM   7943 1HD1 ILE B 488      -8.052  26.776  -6.463  1.00  4.810          H  
ATOM   7944 2HD1 ILE B 488      -6.682  27.860  -6.794  1.00  4.810          H  
ATOM   7945 3HD1 ILE B 488      -6.419  26.316  -5.961  1.00  4.810          H  
ATOM   7946  N   THR B 489      -5.249  29.713  -0.924  1.00  2.270          N  
ATOM   7947  CA  THR B 489      -4.298  30.365  -0.058  1.00  2.130          C  
ATOM   7948  C   THR B 489      -2.890  29.874  -0.277  1.00  1.740          C  
ATOM   7949  O   THR B 489      -2.322  29.238   0.615  1.00  2.150          O  
ATOM   7950  CB  THR B 489      -4.649  30.094   1.404  1.00  3.040          C  
ATOM   7951  OG1 THR B 489      -4.601  28.675   1.609  1.00  3.040          O  
ATOM   7952  CG2 THR B 489      -6.061  30.618   1.695  1.00  3.040          C  
ATOM   7953  H   THR B 489      -5.897  29.045  -0.507  1.00  2.720          H  
ATOM   7954  HA  THR B 489      -4.330  31.438  -0.252  1.00  2.560          H  
ATOM   7955  HB  THR B 489      -3.928  30.581   2.061  1.00  3.650          H  
ATOM   7956  HG1 THR B 489      -3.647  28.428   1.586  1.00  3.650          H  
ATOM   7957 1HG2 THR B 489      -6.316  30.410   2.732  1.00  3.650          H  
ATOM   7958 2HG2 THR B 489      -6.090  31.695   1.521  1.00  3.650          H  
ATOM   7959 3HG2 THR B 489      -6.788  30.138   1.044  1.00  3.650          H  
ATOM   7960  N   LEU B 490      -2.307  30.176  -1.440  1.00  1.360          N  
ATOM   7961  CA  LEU B 490      -0.967  29.688  -1.758  1.00  1.480          C  
ATOM   7962  C   LEU B 490       0.133  30.427  -1.021  1.00  1.550          C  
ATOM   7963  O   LEU B 490       0.876  31.236  -1.578  1.00  2.400          O  
ATOM   7964  CB  LEU B 490      -0.638  29.673  -3.274  1.00  2.020          C  
ATOM   7965  CG  LEU B 490      -1.454  28.706  -4.225  1.00  2.020          C  
ATOM   7966  CD1 LEU B 490      -0.965  28.899  -5.674  1.00  2.020          C  
ATOM   7967  CD2 LEU B 490      -1.263  27.214  -3.802  1.00  2.020          C  
ATOM   7968  H   LEU B 490      -2.870  30.702  -2.113  1.00  1.630          H  
ATOM   7969  HA  LEU B 490      -0.913  28.667  -1.434  1.00  1.780          H  
ATOM   7970 1HB  LEU B 490      -0.788  30.685  -3.650  1.00  2.430          H  
ATOM   7971 2HB  LEU B 490       0.412  29.436  -3.394  1.00  2.430          H  
ATOM   7972  HG  LEU B 490      -2.505  28.974  -4.190  1.00  2.430          H  
ATOM   7973 1HD1 LEU B 490      -1.536  28.252  -6.345  1.00  2.430          H  
ATOM   7974 2HD1 LEU B 490      -1.110  29.941  -5.968  1.00  2.430          H  
ATOM   7975 3HD1 LEU B 490       0.096  28.647  -5.746  1.00  2.430          H  
ATOM   7976 1HD2 LEU B 490      -1.828  26.572  -4.475  1.00  2.430          H  
ATOM   7977 2HD2 LEU B 490      -0.209  26.947  -3.848  1.00  2.430          H  
ATOM   7978 3HD2 LEU B 490      -1.627  27.061  -2.796  1.00  2.430          H  
ATOM   7979  N   LYS B 491       0.237  30.061   0.254  1.00  0.940          N  
ATOM   7980  CA  LYS B 491       1.239  30.490   1.218  1.00  0.920          C  
ATOM   7981  C   LYS B 491       1.760  29.215   1.906  1.00  0.730          C  
ATOM   7982  O   LYS B 491       0.961  28.408   2.400  1.00  1.320          O  
ATOM   7983  CB  LYS B 491       0.639  31.451   2.248  1.00  1.300          C  
ATOM   7984  CG  LYS B 491       0.040  32.745   1.675  1.00  1.300          C  
ATOM   7985  CD  LYS B 491       1.118  33.691   1.130  1.00  1.300          C  
ATOM   7986  CE  LYS B 491       0.515  35.009   0.658  1.00  1.300          C  
ATOM   7987  NZ  LYS B 491       1.548  35.922   0.072  1.00  1.300          N  
ATOM   7988  H   LYS B 491      -0.507  29.445   0.573  1.00  1.130          H  
ATOM   7989  HA  LYS B 491       2.070  30.964   0.699  1.00  1.100          H  
ATOM   7990 1HB  LYS B 491      -0.159  30.936   2.787  1.00  1.560          H  
ATOM   7991 2HB  LYS B 491       1.401  31.722   2.977  1.00  1.560          H  
ATOM   7992 1HG  LYS B 491      -0.657  32.500   0.874  1.00  1.560          H  
ATOM   7993 2HG  LYS B 491      -0.512  33.255   2.460  1.00  1.560          H  
ATOM   7994 1HD  LYS B 491       1.861  33.890   1.903  1.00  1.560          H  
ATOM   7995 2HD  LYS B 491       1.614  33.223   0.279  1.00  1.560          H  
ATOM   7996 1HE  LYS B 491      -0.241  34.800  -0.099  1.00  1.560          H  
ATOM   7997 2HE  LYS B 491       0.041  35.509   1.502  1.00  1.560          H  
ATOM   7998 1HZ  LYS B 491       1.109  36.781  -0.230  1.00  1.560          H  
ATOM   7999 2HZ  LYS B 491       2.251  36.131   0.768  1.00  1.560          H  
ATOM   8000 3HZ  LYS B 491       1.984  35.470  -0.721  1.00  1.560          H  
ATOM   8001  N   GLY B 492       3.092  29.044   1.983  1.00  0.760          N  
ATOM   8002  CA  GLY B 492       3.687  27.832   2.580  1.00  0.680          C  
ATOM   8003  C   GLY B 492       4.107  26.817   1.506  1.00  0.960          C  
ATOM   8004  O   GLY B 492       4.675  27.209   0.474  1.00  1.610          O  
ATOM   8005  H   GLY B 492       3.701  29.746   1.584  1.00  0.910          H  
ATOM   8006 1HA  GLY B 492       4.554  28.105   3.182  1.00  0.820          H  
ATOM   8007 2HA  GLY B 492       2.972  27.364   3.258  1.00  0.820          H  
ATOM   8008  N   GLU B 493       3.964  25.517   1.821  1.00  0.760          N  
ATOM   8009  CA  GLU B 493       4.376  24.427   0.915  1.00  0.650          C  
ATOM   8010  C   GLU B 493       3.198  23.488   0.628  1.00  0.520          C  
ATOM   8011  O   GLU B 493       2.382  23.193   1.518  1.00  0.510          O  
ATOM   8012  CB  GLU B 493       5.556  23.636   1.480  1.00  0.950          C  
ATOM   8013  CG  GLU B 493       6.865  24.412   1.608  1.00  0.950          C  
ATOM   8014  CD  GLU B 493       7.984  23.561   2.173  1.00  0.950          C  
ATOM   8015  OE1 GLU B 493       7.685  22.549   2.769  1.00  0.950          O  
ATOM   8016  OE2 GLU B 493       9.126  23.915   1.996  1.00  0.950          O  
ATOM   8017  H   GLU B 493       3.536  25.285   2.731  1.00  0.910          H  
ATOM   8018  HA  GLU B 493       4.682  24.858  -0.034  1.00  0.780          H  
ATOM   8019 1HB  GLU B 493       5.294  23.231   2.458  1.00  1.140          H  
ATOM   8020 2HB  GLU B 493       5.760  22.804   0.822  1.00  1.140          H  
ATOM   8021 1HG  GLU B 493       7.156  24.775   0.627  1.00  1.140          H  
ATOM   8022 2HG  GLU B 493       6.706  25.275   2.253  1.00  1.140          H  
ATOM   8023  N   PHE B 494       3.096  23.046  -0.636  1.00  0.580          N  
ATOM   8024  CA  PHE B 494       1.966  22.212  -1.053  1.00  0.570          C  
ATOM   8025  C   PHE B 494       2.322  21.027  -1.950  1.00  0.430          C  
ATOM   8026  O   PHE B 494       3.347  21.016  -2.646  1.00  0.440          O  
ATOM   8027  CB  PHE B 494       0.952  23.037  -1.830  1.00  0.800          C  
ATOM   8028  CG  PHE B 494       0.352  24.263  -1.154  1.00  0.800          C  
ATOM   8029  CD1 PHE B 494       1.103  25.378  -0.863  1.00  0.800          C  
ATOM   8030  CD2 PHE B 494      -0.990  24.335  -0.878  1.00  0.800          C  
ATOM   8031  CE1 PHE B 494       0.545  26.427  -0.272  1.00  0.800          C  
ATOM   8032  CE2 PHE B 494      -1.527  25.418  -0.335  1.00  0.800          C  
ATOM   8033  CZ  PHE B 494      -0.752  26.445  -0.013  1.00  0.800          C  
ATOM   8034  H   PHE B 494       3.822  23.294  -1.319  1.00  0.700          H  
ATOM   8035  HA  PHE B 494       1.490  21.819  -0.155  1.00  0.680          H  
ATOM   8036 1HB  PHE B 494       1.269  23.241  -2.803  1.00  0.960          H  
ATOM   8037 2HB  PHE B 494       0.152  22.365  -1.945  1.00  0.960          H  
ATOM   8038  HD1 PHE B 494       2.160  25.407  -1.082  1.00  0.960          H  
ATOM   8039  HD2 PHE B 494      -1.623  23.521  -1.089  1.00  0.960          H  
ATOM   8040  HE1 PHE B 494       1.141  27.272  -0.002  1.00  0.960          H  
ATOM   8041  HE2 PHE B 494      -2.589  25.460  -0.135  1.00  0.960          H  
ATOM   8042  HZ  PHE B 494      -1.173  27.301   0.454  1.00  0.960          H  
ATOM   8043  N   VAL B 495       1.426  20.043  -1.970  1.00  0.360          N  
ATOM   8044  CA  VAL B 495       1.572  18.883  -2.845  1.00  0.310          C  
ATOM   8045  C   VAL B 495       0.507  18.849  -3.941  1.00  0.260          C  
ATOM   8046  O   VAL B 495      -0.692  18.848  -3.655  1.00  0.330          O  
ATOM   8047  CB  VAL B 495       1.558  17.594  -2.007  1.00  0.450          C  
ATOM   8048  CG1 VAL B 495       1.639  16.333  -2.892  1.00  0.450          C  
ATOM   8049  CG2 VAL B 495       2.754  17.631  -1.095  1.00  0.450          C  
ATOM   8050  H   VAL B 495       0.610  20.133  -1.354  1.00  0.430          H  
ATOM   8051  HA  VAL B 495       2.540  18.959  -3.315  1.00  0.370          H  
ATOM   8052  HB  VAL B 495       0.640  17.551  -1.430  1.00  0.540          H  
ATOM   8053 1HG1 VAL B 495       1.641  15.449  -2.263  1.00  0.540          H  
ATOM   8054 2HG1 VAL B 495       0.784  16.288  -3.567  1.00  0.540          H  
ATOM   8055 3HG1 VAL B 495       2.548  16.346  -3.471  1.00  0.540          H  
ATOM   8056 1HG2 VAL B 495       2.762  16.768  -0.500  1.00  0.540          H  
ATOM   8057 2HG2 VAL B 495       3.646  17.664  -1.699  1.00  0.540          H  
ATOM   8058 3HG2 VAL B 495       2.713  18.506  -0.452  1.00  0.540          H  
ATOM   8059  N   ILE B 496       0.961  18.812  -5.201  1.00  0.240          N  
ATOM   8060  CA  ILE B 496       0.061  18.859  -6.365  1.00  0.290          C  
ATOM   8061  C   ILE B 496      -0.163  17.468  -6.941  1.00  0.310          C  
ATOM   8062  O   ILE B 496       0.776  16.802  -7.377  1.00  0.340          O  
ATOM   8063  CB  ILE B 496       0.620  19.681  -7.569  1.00  0.390          C  
ATOM   8064  CG1 ILE B 496       0.956  21.132  -7.226  1.00  0.390          C  
ATOM   8065  CG2 ILE B 496      -0.458  19.700  -8.677  1.00  0.390          C  
ATOM   8066  CD1 ILE B 496       1.778  21.860  -8.358  1.00  0.390          C  
ATOM   8067  H   ILE B 496       1.973  18.728  -5.305  1.00  0.290          H  
ATOM   8068  HA  ILE B 496      -0.904  19.263  -6.056  1.00  0.350          H  
ATOM   8069  HB  ILE B 496       1.478  19.213  -7.946  1.00  0.460          H  
ATOM   8070 1HG1 ILE B 496       0.038  21.677  -7.065  1.00  0.460          H  
ATOM   8071 2HG1 ILE B 496       1.533  21.151  -6.302  1.00  0.460          H  
ATOM   8072 1HG2 ILE B 496      -0.118  20.227  -9.553  1.00  0.460          H  
ATOM   8073 2HG2 ILE B 496      -0.713  18.711  -8.977  1.00  0.460          H  
ATOM   8074 3HG2 ILE B 496      -1.342  20.192  -8.281  1.00  0.460          H  
ATOM   8075 1HD1 ILE B 496       1.981  22.877  -8.076  1.00  0.460          H  
ATOM   8076 2HD1 ILE B 496       2.725  21.337  -8.514  1.00  0.460          H  
ATOM   8077 3HD1 ILE B 496       1.239  21.885  -9.291  1.00  0.460          H  
ATOM   8078  N   VAL B 497      -1.418  17.058  -7.001  1.00  0.360          N  
ATOM   8079  CA  VAL B 497      -1.811  15.767  -7.540  1.00  0.420          C  
ATOM   8080  C   VAL B 497      -2.592  15.992  -8.855  1.00  0.480          C  
ATOM   8081  O   VAL B 497      -3.635  16.652  -8.879  1.00  0.510          O  
ATOM   8082  CB  VAL B 497      -2.655  15.030  -6.485  1.00  0.560          C  
ATOM   8083  CG1 VAL B 497      -3.087  13.725  -7.002  1.00  0.560          C  
ATOM   8084  CG2 VAL B 497      -1.840  14.864  -5.186  1.00  0.560          C  
ATOM   8085  H   VAL B 497      -2.130  17.682  -6.624  1.00  0.430          H  
ATOM   8086  HA  VAL B 497      -0.915  15.178  -7.761  1.00  0.500          H  
ATOM   8087  HB  VAL B 497      -3.535  15.606  -6.283  1.00  0.680          H  
ATOM   8088 1HG1 VAL B 497      -3.698  13.224  -6.257  1.00  0.680          H  
ATOM   8089 2HG1 VAL B 497      -3.655  13.865  -7.898  1.00  0.680          H  
ATOM   8090 3HG1 VAL B 497      -2.207  13.139  -7.216  1.00  0.680          H  
ATOM   8091 1HG2 VAL B 497      -2.447  14.362  -4.449  1.00  0.680          H  
ATOM   8092 2HG2 VAL B 497      -0.947  14.275  -5.388  1.00  0.680          H  
ATOM   8093 3HG2 VAL B 497      -1.550  15.842  -4.800  1.00  0.680          H  
ATOM   8094  N   ILE B 498      -2.081  15.441  -9.957  1.00  0.520          N  
ATOM   8095  CA  ILE B 498      -2.671  15.678 -11.279  1.00  0.590          C  
ATOM   8096  C   ILE B 498      -3.213  14.407 -11.926  1.00  0.550          C  
ATOM   8097  O   ILE B 498      -2.497  13.404 -12.036  1.00  0.480          O  
ATOM   8098  CB  ILE B 498      -1.581  16.216 -12.229  1.00  0.800          C  
ATOM   8099  CG1 ILE B 498      -0.945  17.454 -11.647  1.00  0.800          C  
ATOM   8100  CG2 ILE B 498      -2.164  16.533 -13.660  1.00  0.800          C  
ATOM   8101  CD1 ILE B 498       0.308  17.845 -12.316  1.00  0.800          C  
ATOM   8102  H   ILE B 498      -1.199  14.923  -9.879  1.00  0.620          H  
ATOM   8103  HA  ILE B 498      -3.491  16.382 -11.182  1.00  0.710          H  
ATOM   8104  HB  ILE B 498      -0.847  15.493 -12.312  1.00  0.960          H  
ATOM   8105 1HG1 ILE B 498      -1.628  18.279 -11.687  1.00  0.960          H  
ATOM   8106 2HG1 ILE B 498      -0.690  17.254 -10.623  1.00  0.960          H  
ATOM   8107 1HG2 ILE B 498      -1.388  16.882 -14.327  1.00  0.960          H  
ATOM   8108 2HG2 ILE B 498      -2.590  15.646 -14.093  1.00  0.960          H  
ATOM   8109 3HG2 ILE B 498      -2.938  17.298 -13.581  1.00  0.960          H  
ATOM   8110 1HD1 ILE B 498       0.706  18.711 -11.804  1.00  0.960          H  
ATOM   8111 2HD1 ILE B 498       1.008  17.020 -12.238  1.00  0.960          H  
ATOM   8112 3HD1 ILE B 498       0.152  18.081 -13.350  1.00  0.960          H  
ATOM   8113  N   ASP B 499      -4.449  14.450 -12.436  1.00  0.630          N  
ATOM   8114  CA  ASP B 499      -4.993  13.278 -13.134  1.00  0.630          C  
ATOM   8115  C   ASP B 499      -4.124  12.808 -14.287  1.00  0.620          C  
ATOM   8116  O   ASP B 499      -3.497  13.602 -14.994  1.00  0.740          O  
ATOM   8117  CB  ASP B 499      -6.382  13.537 -13.733  1.00  0.880          C  
ATOM   8118  CG  ASP B 499      -7.530  13.422 -12.800  1.00  0.880          C  
ATOM   8119  OD1 ASP B 499      -7.362  12.884 -11.745  1.00  0.880          O  
ATOM   8120  OD2 ASP B 499      -8.608  13.822 -13.175  1.00  0.880          O  
ATOM   8121  H   ASP B 499      -5.030  15.290 -12.318  1.00  0.760          H  
ATOM   8122  HA  ASP B 499      -5.071  12.462 -12.414  1.00  0.760          H  
ATOM   8123 1HB  ASP B 499      -6.394  14.546 -14.123  1.00  1.060          H  
ATOM   8124 2HB  ASP B 499      -6.539  12.861 -14.583  1.00  1.060          H  
ATOM   8125  N   ASN B 500      -4.137  11.499 -14.500  1.00  0.610          N  
ATOM   8126  CA  ASN B 500      -3.395  10.894 -15.584  1.00  0.710          C  
ATOM   8127  C   ASN B 500      -4.136  11.139 -16.871  1.00  0.790          C  
ATOM   8128  O   ASN B 500      -5.174  11.805 -16.861  1.00  1.030          O  
ATOM   8129  CB  ASN B 500      -3.212   9.419 -15.333  1.00  0.950          C  
ATOM   8130  CG  ASN B 500      -4.487   8.630 -15.265  1.00  0.950          C  
ATOM   8131  OD1 ASN B 500      -5.589   9.164 -15.394  1.00  0.950          O  
ATOM   8132  ND2 ASN B 500      -4.360   7.345 -15.075  1.00  0.950          N  
ATOM   8133  H   ASN B 500      -4.686  10.909 -13.888  1.00  0.730          H  
ATOM   8134  HA  ASN B 500      -2.414  11.369 -15.658  1.00  0.850          H  
ATOM   8135 1HB  ASN B 500      -2.583   9.016 -16.103  1.00  1.140          H  
ATOM   8136 2HB  ASN B 500      -2.720   9.291 -14.399  1.00  1.140          H  
ATOM   8137 1HD2 ASN B 500      -5.169   6.767 -15.033  1.00  1.140          H  
ATOM   8138 2HD2 ASN B 500      -3.439   6.923 -15.011  1.00  1.140          H  
ATOM   8139  N   GLN B 501      -3.643  10.621 -17.990  1.00  0.790          N  
ATOM   8140  CA  GLN B 501      -4.383  10.957 -19.186  1.00  1.020          C  
ATOM   8141  C   GLN B 501      -5.669  10.268 -19.496  1.00  1.100          C  
ATOM   8142  O   GLN B 501      -5.880   9.078 -19.252  1.00  1.010          O  
ATOM   8143  CB  GLN B 501      -3.530  10.917 -20.434  1.00  1.340          C  
ATOM   8144  CG  GLN B 501      -2.611  12.041 -20.515  1.00  1.340          C  
ATOM   8145  CD  GLN B 501      -3.395  13.415 -20.643  1.00  1.340          C  
ATOM   8146  OE1 GLN B 501      -4.668  13.525 -20.638  1.00  1.340          O  
ATOM   8147  NE2 GLN B 501      -2.609  14.458 -20.741  1.00  1.340          N  
ATOM   8148  H   GLN B 501      -2.764  10.091 -18.018  1.00  0.950          H  
ATOM   8149  HA  GLN B 501      -4.671  11.978 -19.023  1.00  1.220          H  
ATOM   8150 1HB  GLN B 501      -2.937  10.000 -20.441  1.00  1.600          H  
ATOM   8151 2HB  GLN B 501      -4.166  10.913 -21.323  1.00  1.600          H  
ATOM   8152 1HG  GLN B 501      -1.991  12.071 -19.614  1.00  1.600          H  
ATOM   8153 2HG  GLN B 501      -1.982  11.919 -21.396  1.00  1.600          H  
ATOM   8154 1HE2 GLN B 501      -3.010  15.396 -20.825  1.00  1.600          H  
ATOM   8155 2HE2 GLN B 501      -1.594  14.312 -20.746  1.00  1.600          H  
ATOM   8156  N   ASN B 502      -6.513  11.082 -20.114  1.00  1.570          N  
ATOM   8157  CA  ASN B 502      -7.821  10.685 -20.584  1.00  1.830          C  
ATOM   8158  C   ASN B 502      -7.761  10.287 -22.045  1.00  2.380          C  
ATOM   8159  O   ASN B 502      -6.988  10.853 -22.821  1.00  3.350          O  
ATOM   8160  CB  ASN B 502      -8.803  11.822 -20.386  1.00  2.460          C  
ATOM   8161  CG  ASN B 502      -9.056  12.124 -18.935  1.00  2.460          C  
ATOM   8162  OD1 ASN B 502      -9.336  11.221 -18.138  1.00  2.460          O  
ATOM   8163  ND2 ASN B 502      -8.962  13.381 -18.573  1.00  2.460          N  
ATOM   8164  H   ASN B 502      -6.163  12.035 -20.280  1.00  1.880          H  
ATOM   8165  HA  ASN B 502      -8.150   9.816 -20.013  1.00  2.200          H  
ATOM   8166 1HB  ASN B 502      -8.414  12.721 -20.866  1.00  2.950          H  
ATOM   8167 2HB  ASN B 502      -9.748  11.574 -20.869  1.00  2.950          H  
ATOM   8168 1HD2 ASN B 502      -9.117  13.639 -17.619  1.00  2.950          H  
ATOM   8169 2HD2 ASN B 502      -8.728  14.085 -19.248  1.00  2.950          H  
ATOM   8170  N   ILE B 503      -8.628   9.363 -22.439  1.00  2.340          N  
ATOM   8171  CA  ILE B 503      -8.719   8.973 -23.834  1.00  3.080          C  
ATOM   8172  C   ILE B 503     -10.111   9.232 -24.375  1.00  3.840          C  
ATOM   8173  O   ILE B 503     -11.113   8.739 -23.846  1.00  4.090          O  
ATOM   8174  CB  ILE B 503      -8.362   7.488 -24.026  1.00  4.020          C  
ATOM   8175  CG1 ILE B 503      -6.912   7.234 -23.534  1.00  4.020          C  
ATOM   8176  CG2 ILE B 503      -8.535   7.100 -25.522  1.00  4.020          C  
ATOM   8177  CD1 ILE B 503      -6.527   5.770 -23.442  1.00  4.020          C  
ATOM   8178  H   ILE B 503      -9.231   8.927 -21.754  1.00  2.810          H  
ATOM   8179  HA  ILE B 503      -8.017   9.570 -24.413  1.00  3.700          H  
ATOM   8180  HB  ILE B 503      -9.019   6.879 -23.416  1.00  4.820          H  
ATOM   8181 1HG1 ILE B 503      -6.219   7.741 -24.203  1.00  4.820          H  
ATOM   8182 2HG1 ILE B 503      -6.799   7.657 -22.539  1.00  4.820          H  
ATOM   8183 1HG2 ILE B 503      -8.296   6.059 -25.670  1.00  4.820          H  
ATOM   8184 2HG2 ILE B 503      -9.561   7.259 -25.837  1.00  4.820          H  
ATOM   8185 3HG2 ILE B 503      -7.872   7.708 -26.134  1.00  4.820          H  
ATOM   8186 1HD1 ILE B 503      -5.504   5.695 -23.075  1.00  4.820          H  
ATOM   8187 2HD1 ILE B 503      -7.201   5.262 -22.747  1.00  4.820          H  
ATOM   8188 3HD1 ILE B 503      -6.588   5.296 -24.412  1.00  4.820          H  
ATOM   8189  N   ASN B 504     -10.189   9.983 -25.462  1.00  4.720          N  
ATOM   8190  CA  ASN B 504     -11.487  10.273 -26.040  1.00  5.770          C  
ATOM   8191  C   ASN B 504     -11.931   9.094 -26.886  1.00  6.200          C  
ATOM   8192  O   ASN B 504     -11.808   9.096 -28.116  1.00  6.420          O  
ATOM   8193  CB  ASN B 504     -11.479  11.555 -26.848  1.00  7.660          C  
ATOM   8194  CG  ASN B 504     -12.878  11.944 -27.238  1.00  7.660          C  
ATOM   8195  OD1 ASN B 504     -13.832  11.353 -26.701  1.00  7.660          O  
ATOM   8196  ND2 ASN B 504     -13.023  12.899 -28.127  1.00  7.660          N  
ATOM   8197  H   ASN B 504      -9.348  10.362 -25.872  1.00  5.660          H  
ATOM   8198  HA  ASN B 504     -12.211  10.384 -25.232  1.00  6.920          H  
ATOM   8199 1HB  ASN B 504     -11.033  12.359 -26.262  1.00  9.190          H  
ATOM   8200 2HB  ASN B 504     -10.879  11.424 -27.748  1.00  9.190          H  
ATOM   8201 1HD2 ASN B 504     -13.939  13.190 -28.410  1.00  9.190          H  
ATOM   8202 2HD2 ASN B 504     -12.218  13.340 -28.523  1.00  9.190          H  
ATOM   8203  N   HIS B 505     -12.456   8.077 -26.213  1.00  6.640          N  
ATOM   8204  CA  HIS B 505     -12.821   6.814 -26.844  1.00  7.320          C  
ATOM   8205  C   HIS B 505     -14.057   6.886 -27.739  1.00  7.650          C  
ATOM   8206  O   HIS B 505     -15.058   6.241 -27.462  1.00  8.060          O  
ATOM   8207  CB  HIS B 505     -13.125   5.736 -25.789  1.00  9.980          C  
ATOM   8208  CG  HIS B 505     -11.981   5.232 -24.938  1.00  9.980          C  
ATOM   8209  ND1 HIS B 505     -10.955   4.462 -25.444  1.00  9.980          N  
ATOM   8210  CD2 HIS B 505     -11.746   5.345 -23.610  1.00  9.980          C  
ATOM   8211  CE1 HIS B 505     -10.135   4.131 -24.460  1.00  9.980          C  
ATOM   8212  NE2 HIS B 505     -10.594   4.649 -23.340  1.00  9.980          N  
ATOM   8213  H   HIS B 505     -12.511   8.175 -25.195  1.00  7.970          H  
ATOM   8214  HA  HIS B 505     -11.988   6.470 -27.454  1.00  8.780          H  
ATOM   8215 1HB  HIS B 505     -13.883   6.125 -25.110  1.00 11.970          H  
ATOM   8216 2HB  HIS B 505     -13.566   4.874 -26.280  1.00 11.970          H  
ATOM   8217  HD1 HIS B 505     -10.971   3.977 -26.316  1.00 11.970          H  
ATOM   8218  HD2 HIS B 505     -12.290   5.840 -22.805  1.00 11.970          H  
ATOM   8219  HE1 HIS B 505      -9.253   3.520 -24.655  1.00 11.970          H  
ATOM   8220  N   GLN B 506     -13.951   7.584 -28.868  1.00  7.740          N  
ATOM   8221  CA  GLN B 506     -15.081   7.690 -29.806  1.00  8.170          C  
ATOM   8222  C   GLN B 506     -15.075   6.528 -30.804  1.00  8.090          C  
ATOM   8223  O   GLN B 506     -15.955   6.414 -31.660  1.00  8.390          O  
ATOM   8224  CB  GLN B 506     -15.058   9.017 -30.568  1.00 11.270          C  
ATOM   8225  CG  GLN B 506     -15.190  10.246 -29.701  1.00 11.270          C  
ATOM   8226  CD  GLN B 506     -16.496  10.278 -28.927  1.00 11.270          C  
ATOM   8227  OE1 GLN B 506     -17.554   9.966 -29.479  1.00 11.270          O  
ATOM   8228  NE2 GLN B 506     -16.439  10.674 -27.664  1.00 11.270          N  
ATOM   8229  H   GLN B 506     -13.081   8.105 -29.007  1.00  9.290          H  
ATOM   8230  HA  GLN B 506     -16.010   7.632 -29.238  1.00  9.800          H  
ATOM   8231 1HB  GLN B 506     -14.122   9.096 -31.119  1.00 13.520          H  
ATOM   8232 2HB  GLN B 506     -15.868   9.029 -31.295  1.00 13.520          H  
ATOM   8233 1HG  GLN B 506     -14.378  10.230 -28.989  1.00 13.520          H  
ATOM   8234 2HG  GLN B 506     -15.129  11.138 -30.321  1.00 13.520          H  
ATOM   8235 1HE2 GLN B 506     -17.272  10.719 -27.112  1.00 13.520          H  
ATOM   8236 2HE2 GLN B 506     -15.550  10.946 -27.261  1.00 13.520          H  
ATOM   8237  N   THR B 507     -14.053   5.692 -30.680  1.00  7.990          N  
ATOM   8238  CA  THR B 507     -13.805   4.494 -31.454  1.00  8.240          C  
ATOM   8239  C   THR B 507     -14.930   3.499 -31.224  1.00  7.970          C  
ATOM   8240  O   THR B 507     -15.400   3.344 -30.099  1.00  7.930          O  
ATOM   8241  CB  THR B 507     -12.449   3.863 -31.043  1.00 11.440          C  
ATOM   8242  OG1 THR B 507     -11.391   4.808 -31.273  1.00 11.440          O  
ATOM   8243  CG2 THR B 507     -12.162   2.603 -31.849  1.00 11.440          C  
ATOM   8244  H   THR B 507     -13.381   5.912 -29.965  1.00  9.590          H  
ATOM   8245  HA  THR B 507     -13.779   4.753 -32.512  1.00  9.890          H  
ATOM   8246  HB  THR B 507     -12.478   3.614 -29.983  1.00 13.720          H  
ATOM   8247  HG1 THR B 507     -10.570   4.471 -30.899  1.00 13.720          H  
ATOM   8248 1HG2 THR B 507     -11.204   2.191 -31.539  1.00 13.720          H  
ATOM   8249 2HG2 THR B 507     -12.930   1.862 -31.679  1.00 13.720          H  
ATOM   8250 3HG2 THR B 507     -12.123   2.849 -32.908  1.00 13.720          H  
ATOM   8251  N   LEU B 508     -15.410   2.871 -32.291  1.00  8.100          N  
ATOM   8252  CA  LEU B 508     -16.459   1.874 -32.151  1.00  8.160          C  
ATOM   8253  C   LEU B 508     -15.951   0.748 -31.264  1.00  8.100          C  
ATOM   8254  O   LEU B 508     -14.837   0.259 -31.466  1.00  8.000          O  
ATOM   8255  CB  LEU B 508     -16.859   1.335 -33.536  1.00 11.400          C  
ATOM   8256  CG  LEU B 508     -18.046   0.322 -33.601  1.00 11.400          C  
ATOM   8257  CD1 LEU B 508     -19.361   1.006 -33.204  1.00 11.400          C  
ATOM   8258  CD2 LEU B 508     -18.142  -0.231 -35.022  1.00 11.400          C  
ATOM   8259  H   LEU B 508     -15.013   3.067 -33.197  1.00  9.720          H  
ATOM   8260  HA  LEU B 508     -17.315   2.341 -31.670  1.00  9.790          H  
ATOM   8261 1HB  LEU B 508     -17.115   2.181 -34.170  1.00 13.680          H  
ATOM   8262 2HB  LEU B 508     -15.989   0.840 -33.967  1.00 13.680          H  
ATOM   8263  HG  LEU B 508     -17.864  -0.505 -32.903  1.00 13.680          H  
ATOM   8264 1HD1 LEU B 508     -20.172   0.279 -33.259  1.00 13.680          H  
ATOM   8265 2HD1 LEU B 508     -19.300   1.385 -32.191  1.00 13.680          H  
ATOM   8266 3HD1 LEU B 508     -19.566   1.830 -33.887  1.00 13.680          H  
ATOM   8267 1HD2 LEU B 508     -18.960  -0.951 -35.078  1.00 13.680          H  
ATOM   8268 2HD2 LEU B 508     -18.326   0.584 -35.724  1.00 13.680          H  
ATOM   8269 3HD2 LEU B 508     -17.205  -0.727 -35.279  1.00 13.680          H  
ATOM   8270  N   SER B 509     -16.747   0.361 -30.272  1.00  8.440          N  
ATOM   8271  CA  SER B 509     -16.347  -0.692 -29.361  1.00  8.970          C  
ATOM   8272  C   SER B 509     -16.390  -2.060 -30.019  1.00  9.100          C  
ATOM   8273  O   SER B 509     -17.040  -2.262 -31.047  1.00  9.310          O  
ATOM   8274  CB  SER B 509     -17.240  -0.666 -28.138  1.00 12.350          C  
ATOM   8275  OG  SER B 509     -18.545  -1.043 -28.459  1.00 12.350          O  
ATOM   8276  H   SER B 509     -17.641   0.805 -30.133  1.00 10.130          H  
ATOM   8277  HA  SER B 509     -15.323  -0.505 -29.054  1.00 10.760          H  
ATOM   8278 1HB  SER B 509     -16.837  -1.314 -27.371  1.00 14.820          H  
ATOM   8279 2HB  SER B 509     -17.256   0.340 -27.737  1.00 14.820          H  
ATOM   8280  HG  SER B 509     -19.058  -0.934 -27.652  1.00 14.820          H  
ATOM   8281  N   SER B 510     -15.700  -3.004 -29.395  1.00  9.210          N  
ATOM   8282  CA  SER B 510     -15.628  -4.387 -29.838  1.00  9.650          C  
ATOM   8283  C   SER B 510     -15.214  -5.284 -28.700  1.00  9.550          C  
ATOM   8284  O   SER B 510     -14.368  -4.898 -27.878  1.00  9.620          O  
ATOM   8285  CB  SER B 510     -14.658  -4.542 -30.984  1.00 13.330          C  
ATOM   8286  OG  SER B 510     -14.495  -5.903 -31.324  1.00 13.330          O  
ATOM   8287  H   SER B 510     -15.183  -2.742 -28.571  1.00 11.050          H  
ATOM   8288  HA  SER B 510     -16.620  -4.694 -30.176  1.00 11.580          H  
ATOM   8289 1HB  SER B 510     -15.032  -3.996 -31.850  1.00 16.000          H  
ATOM   8290 2HB  SER B 510     -13.709  -4.107 -30.722  1.00 16.000          H  
ATOM   8291  HG  SER B 510     -13.791  -5.913 -32.018  1.00 16.000          H  
ATOM   8292  N   ASN B 511     -15.758  -6.502 -28.675  1.00  9.720          N  
ATOM   8293  CA  ASN B 511     -15.430  -7.473 -27.642  1.00  9.920          C  
ATOM   8294  C   ASN B 511     -13.942  -7.784 -27.595  1.00 10.490          C  
ATOM   8295  O   ASN B 511     -13.407  -8.102 -26.531  1.00 10.570          O  
ATOM   8296  CB  ASN B 511     -16.258  -8.723 -27.817  1.00 13.810          C  
ATOM   8297  CG  ASN B 511     -16.101  -9.288 -29.158  1.00 13.810          C  
ATOM   8298  OD1 ASN B 511     -16.480  -8.612 -30.129  1.00 13.810          O  
ATOM   8299  ND2 ASN B 511     -15.564 -10.474 -29.268  1.00 13.810          N  
ATOM   8300  H   ASN B 511     -16.419  -6.765 -29.407  1.00 11.660          H  
ATOM   8301  HA  ASN B 511     -15.705  -7.052 -26.690  1.00 11.900          H  
ATOM   8302 1HB  ASN B 511     -15.959  -9.470 -27.082  1.00 16.570          H  
ATOM   8303 2HB  ASN B 511     -17.290  -8.499 -27.646  1.00 16.570          H  
ATOM   8304 1HD2 ASN B 511     -15.441 -10.884 -30.171  1.00 16.570          H  
ATOM   8305 2HD2 ASN B 511     -15.270 -10.972 -28.450  1.00 16.570          H  
ATOM   8306  N   GLN B 512     -13.239  -7.578 -28.713  1.00 11.080          N  
ATOM   8307  CA  GLN B 512     -11.807  -7.850 -28.802  1.00 11.830          C  
ATOM   8308  C   GLN B 512     -10.998  -6.978 -27.829  1.00 11.670          C  
ATOM   8309  O   GLN B 512      -9.834  -7.271 -27.559  1.00 12.260          O  
ATOM   8310  CB  GLN B 512     -11.320  -7.601 -30.222  1.00 16.260          C  
ATOM   8311  CG  GLN B 512     -11.257  -6.161 -30.568  1.00 16.260          C  
ATOM   8312  CD  GLN B 512     -11.118  -5.923 -32.012  1.00 16.260          C  
ATOM   8313  OE1 GLN B 512     -12.146  -5.832 -32.707  1.00 16.260          O  
ATOM   8314  NE2 GLN B 512      -9.890  -5.825 -32.502  1.00 16.260          N  
ATOM   8315  H   GLN B 512     -13.730  -7.252 -29.551  1.00 13.300          H  
ATOM   8316  HA  GLN B 512     -11.638  -8.894 -28.547  1.00 14.200          H  
ATOM   8317 1HB  GLN B 512     -10.325  -8.024 -30.348  1.00 19.510          H  
ATOM   8318 2HB  GLN B 512     -11.985  -8.092 -30.931  1.00 19.510          H  
ATOM   8319 1HG  GLN B 512     -12.136  -5.671 -30.205  1.00 19.510          H  
ATOM   8320 2HG  GLN B 512     -10.374  -5.741 -30.090  1.00 19.510          H  
ATOM   8321 1HE2 GLN B 512      -9.750  -5.666 -33.481  1.00 19.510          H  
ATOM   8322 2HE2 GLN B 512      -9.095  -5.907 -31.895  1.00 19.510          H  
ATOM   8323  N   TYR B 513     -11.597  -5.884 -27.342  1.00 11.050          N  
ATOM   8324  CA  TYR B 513     -10.941  -4.999 -26.396  1.00 11.090          C  
ATOM   8325  C   TYR B 513     -11.638  -5.093 -25.040  1.00 10.720          C  
ATOM   8326  O   TYR B 513     -10.991  -5.164 -23.984  1.00 11.110          O  
ATOM   8327  CB  TYR B 513     -11.043  -3.543 -26.855  1.00 15.510          C  
ATOM   8328  CG  TYR B 513     -10.472  -3.251 -28.207  1.00 15.510          C  
ATOM   8329  CD1 TYR B 513     -11.333  -2.945 -29.251  1.00 15.510          C  
ATOM   8330  CD2 TYR B 513      -9.109  -3.281 -28.416  1.00 15.510          C  
ATOM   8331  CE1 TYR B 513     -10.827  -2.665 -30.501  1.00 15.510          C  
ATOM   8332  CE2 TYR B 513      -8.600  -3.000 -29.665  1.00 15.510          C  
ATOM   8333  CZ  TYR B 513      -9.450  -2.693 -30.705  1.00 15.510          C  
ATOM   8334  OH  TYR B 513      -8.931  -2.403 -31.947  1.00 15.510          O  
ATOM   8335  H   TYR B 513     -12.555  -5.683 -27.621  1.00 13.260          H  
ATOM   8336  HA  TYR B 513      -9.902  -5.299 -26.275  1.00 13.310          H  
ATOM   8337 1HB  TYR B 513     -12.095  -3.247 -26.864  1.00 18.610          H  
ATOM   8338 2HB  TYR B 513     -10.538  -2.905 -26.131  1.00 18.610          H  
ATOM   8339  HD1 TYR B 513     -12.410  -2.924 -29.082  1.00 18.610          H  
ATOM   8340  HD2 TYR B 513      -8.435  -3.522 -27.594  1.00 18.610          H  
ATOM   8341  HE1 TYR B 513     -11.503  -2.422 -31.321  1.00 18.610          H  
ATOM   8342  HE2 TYR B 513      -7.522  -3.019 -29.831  1.00 18.610          H  
ATOM   8343  HH  TYR B 513      -9.648  -2.312 -32.581  1.00 18.610          H  
ATOM   8344  N   LEU B 514     -12.976  -5.125 -25.084  1.00 10.150          N  
ATOM   8345  CA  LEU B 514     -13.813  -5.087 -23.894  1.00 10.010          C  
ATOM   8346  C   LEU B 514     -13.602  -6.302 -22.999  1.00 10.640          C  
ATOM   8347  O   LEU B 514     -13.609  -6.177 -21.774  1.00 11.010          O  
ATOM   8348  CB  LEU B 514     -15.274  -5.064 -24.342  1.00 14.070          C  
ATOM   8349  CG  LEU B 514     -15.754  -3.813 -25.148  1.00 14.070          C  
ATOM   8350  CD1 LEU B 514     -17.110  -4.129 -25.747  1.00 14.070          C  
ATOM   8351  CD2 LEU B 514     -15.825  -2.577 -24.267  1.00 14.070          C  
ATOM   8352  H   LEU B 514     -13.435  -5.107 -25.996  1.00 12.180          H  
ATOM   8353  HA  LEU B 514     -13.565  -4.196 -23.327  1.00 12.010          H  
ATOM   8354 1HB  LEU B 514     -15.465  -5.937 -24.909  1.00 16.880          H  
ATOM   8355 2HB  LEU B 514     -15.890  -5.112 -23.451  1.00 16.880          H  
ATOM   8356  HG  LEU B 514     -15.067  -3.616 -25.954  1.00 16.880          H  
ATOM   8357 1HD1 LEU B 514     -17.450  -3.295 -26.337  1.00 16.880          H  
ATOM   8358 2HD1 LEU B 514     -17.023  -4.996 -26.387  1.00 16.880          H  
ATOM   8359 3HD1 LEU B 514     -17.826  -4.334 -24.976  1.00 16.880          H  
ATOM   8360 1HD2 LEU B 514     -16.176  -1.744 -24.864  1.00 16.880          H  
ATOM   8361 2HD2 LEU B 514     -16.498  -2.731 -23.451  1.00 16.880          H  
ATOM   8362 3HD2 LEU B 514     -14.838  -2.349 -23.878  1.00 16.880          H  
ATOM   8363  N   VAL B 515     -13.423  -7.484 -23.598  1.00 10.980          N  
ATOM   8364  CA  VAL B 515     -13.245  -8.696 -22.814  1.00 11.770          C  
ATOM   8365  C   VAL B 515     -11.906  -8.699 -22.080  1.00 12.480          C  
ATOM   8366  O   VAL B 515     -11.841  -9.083 -20.919  1.00 13.070          O  
ATOM   8367  CB  VAL B 515     -13.434  -9.942 -23.683  1.00 16.160          C  
ATOM   8368  CG1 VAL B 515     -13.076 -11.218 -22.905  1.00 16.160          C  
ATOM   8369  CG2 VAL B 515     -14.889  -9.993 -24.110  1.00 16.160          C  
ATOM   8370  H   VAL B 515     -13.422  -7.551 -24.621  1.00 13.180          H  
ATOM   8371  HA  VAL B 515     -14.043  -8.725 -22.082  1.00 14.120          H  
ATOM   8372  HB  VAL B 515     -12.791  -9.875 -24.562  1.00 19.390          H  
ATOM   8373 1HG1 VAL B 515     -13.237 -12.093 -23.540  1.00 19.390          H  
ATOM   8374 2HG1 VAL B 515     -12.037 -11.187 -22.601  1.00 19.390          H  
ATOM   8375 3HG1 VAL B 515     -13.701 -11.293 -22.030  1.00 19.390          H  
ATOM   8376 1HG2 VAL B 515     -15.017 -10.845 -24.732  1.00 19.390          H  
ATOM   8377 2HG2 VAL B 515     -15.525 -10.072 -23.233  1.00 19.390          H  
ATOM   8378 3HG2 VAL B 515     -15.144  -9.095 -24.668  1.00 19.390          H  
ATOM   8379  N   TYR B 516     -10.821  -8.334 -22.748  1.00 12.570          N  
ATOM   8380  CA  TYR B 516      -9.535  -8.287 -22.072  1.00 13.390          C  
ATOM   8381  C   TYR B 516      -9.594  -7.352 -20.869  1.00 13.490          C  
ATOM   8382  O   TYR B 516      -9.185  -7.716 -19.760  1.00 14.310          O  
ATOM   8383  CB  TYR B 516      -8.427  -7.875 -23.026  1.00 18.420          C  
ATOM   8384  CG  TYR B 516      -7.098  -7.707 -22.344  1.00 18.420          C  
ATOM   8385  CD1 TYR B 516      -6.365  -8.819 -21.960  1.00 18.420          C  
ATOM   8386  CD2 TYR B 516      -6.602  -6.440 -22.111  1.00 18.420          C  
ATOM   8387  CE1 TYR B 516      -5.147  -8.660 -21.336  1.00 18.420          C  
ATOM   8388  CE2 TYR B 516      -5.387  -6.287 -21.500  1.00 18.420          C  
ATOM   8389  CZ  TYR B 516      -4.661  -7.387 -21.106  1.00 18.420          C  
ATOM   8390  OH  TYR B 516      -3.444  -7.222 -20.486  1.00 18.420          O  
ATOM   8391  H   TYR B 516     -10.891  -8.074 -23.723  1.00 15.080          H  
ATOM   8392  HA  TYR B 516      -9.314  -9.288 -21.695  1.00 16.070          H  
ATOM   8393 1HB  TYR B 516      -8.317  -8.625 -23.810  1.00 22.100          H  
ATOM   8394 2HB  TYR B 516      -8.692  -6.931 -23.506  1.00 22.100          H  
ATOM   8395  HD1 TYR B 516      -6.756  -9.819 -22.147  1.00 22.100          H  
ATOM   8396  HD2 TYR B 516      -7.175  -5.561 -22.414  1.00 22.100          H  
ATOM   8397  HE1 TYR B 516      -4.572  -9.534 -21.028  1.00 22.100          H  
ATOM   8398  HE2 TYR B 516      -4.998  -5.288 -21.320  1.00 22.100          H  
ATOM   8399  HH  TYR B 516      -3.245  -6.287 -20.421  1.00 22.100          H  
ATOM   8400  N   GLU B 517     -10.101  -6.133 -21.087  1.00 12.780          N  
ATOM   8401  CA  GLU B 517     -10.196  -5.174 -20.000  1.00 13.030          C  
ATOM   8402  C   GLU B 517     -11.131  -5.620 -18.867  1.00 13.300          C  
ATOM   8403  O   GLU B 517     -10.806  -5.433 -17.685  1.00 14.070          O  
ATOM   8404  CB  GLU B 517     -10.633  -3.823 -20.556  1.00 18.140          C  
ATOM   8405  CG  GLU B 517      -9.576  -3.014 -21.304  1.00 18.140          C  
ATOM   8406  CD  GLU B 517      -8.524  -2.478 -20.364  1.00 18.140          C  
ATOM   8407  OE1 GLU B 517      -8.891  -2.093 -19.277  1.00 18.140          O  
ATOM   8408  OE2 GLU B 517      -7.360  -2.457 -20.707  1.00 18.140          O  
ATOM   8409  H   GLU B 517     -10.419  -5.868 -22.026  1.00 15.340          H  
ATOM   8410  HA  GLU B 517      -9.200  -5.056 -19.575  1.00 15.640          H  
ATOM   8411 1HB  GLU B 517     -11.391  -4.027 -21.303  1.00 21.770          H  
ATOM   8412 2HB  GLU B 517     -11.075  -3.214 -19.771  1.00 21.770          H  
ATOM   8413 1HG  GLU B 517      -9.105  -3.651 -22.052  1.00 21.770          H  
ATOM   8414 2HG  GLU B 517     -10.062  -2.185 -21.819  1.00 21.770          H  
ATOM   8415  N   ILE B 518     -12.259  -6.272 -19.186  1.00 12.840          N  
ATOM   8416  CA  ILE B 518     -13.125  -6.675 -18.096  1.00 13.290          C  
ATOM   8417  C   ILE B 518     -12.478  -7.801 -17.321  1.00 14.340          C  
ATOM   8418  O   ILE B 518     -12.629  -7.861 -16.100  1.00 15.090          O  
ATOM   8419  CB  ILE B 518     -14.517  -7.150 -18.579  1.00 18.430          C  
ATOM   8420  CG1 ILE B 518     -15.531  -7.152 -17.474  1.00 18.430          C  
ATOM   8421  CG2 ILE B 518     -14.528  -8.529 -19.121  1.00 18.430          C  
ATOM   8422  CD1 ILE B 518     -15.921  -5.832 -17.001  1.00 18.430          C  
ATOM   8423  H   ILE B 518     -12.549  -6.398 -20.162  1.00 15.410          H  
ATOM   8424  HA  ILE B 518     -13.230  -5.828 -17.436  1.00 15.950          H  
ATOM   8425  HB  ILE B 518     -14.833  -6.473 -19.358  1.00 22.110          H  
ATOM   8426 1HG1 ILE B 518     -16.399  -7.671 -17.824  1.00 22.110          H  
ATOM   8427 2HG1 ILE B 518     -15.138  -7.705 -16.627  1.00 22.110          H  
ATOM   8428 1HG2 ILE B 518     -15.509  -8.751 -19.462  1.00 22.110          H  
ATOM   8429 2HG2 ILE B 518     -13.871  -8.583 -19.921  1.00 22.110          H  
ATOM   8430 3HG2 ILE B 518     -14.258  -9.251 -18.371  1.00 22.110          H  
ATOM   8431 1HD1 ILE B 518     -16.652  -5.980 -16.245  1.00 22.110          H  
ATOM   8432 2HD1 ILE B 518     -15.094  -5.297 -16.603  1.00 22.110          H  
ATOM   8433 3HD1 ILE B 518     -16.345  -5.253 -17.799  1.00 22.110          H  
ATOM   8434  N   LYS B 519     -11.785  -8.720 -18.012  1.00 14.530          N  
ATOM   8435  CA  LYS B 519     -11.152  -9.816 -17.322  1.00 15.610          C  
ATOM   8436  C   LYS B 519     -10.091  -9.291 -16.377  1.00 16.340          C  
ATOM   8437  O   LYS B 519      -9.999  -9.757 -15.243  1.00 17.220          O  
ATOM   8438  CB  LYS B 519     -10.664 -10.868 -18.307  1.00 21.420          C  
ATOM   8439  CG  LYS B 519     -11.867 -11.643 -18.888  1.00 21.420          C  
ATOM   8440  CD  LYS B 519     -11.537 -12.615 -20.008  1.00 21.420          C  
ATOM   8441  CE  LYS B 519     -10.900 -13.891 -19.519  1.00 21.420          C  
ATOM   8442  NZ  LYS B 519     -10.784 -14.898 -20.623  1.00 21.420          N  
ATOM   8443  H   LYS B 519     -11.730  -8.669 -19.036  1.00 17.440          H  
ATOM   8444  HA  LYS B 519     -11.907 -10.303 -16.714  1.00 18.730          H  
ATOM   8445 1HB  LYS B 519     -10.130 -10.381 -19.127  1.00 25.710          H  
ATOM   8446 2HB  LYS B 519      -9.982 -11.555 -17.809  1.00 25.710          H  
ATOM   8447 1HG  LYS B 519     -12.342 -12.193 -18.076  1.00 25.710          H  
ATOM   8448 2HG  LYS B 519     -12.587 -10.927 -19.266  1.00 25.710          H  
ATOM   8449 1HD  LYS B 519     -12.450 -12.877 -20.534  1.00 25.710          H  
ATOM   8450 2HD  LYS B 519     -10.860 -12.131 -20.709  1.00 25.710          H  
ATOM   8451 1HE  LYS B 519      -9.905 -13.675 -19.135  1.00 25.710          H  
ATOM   8452 2HE  LYS B 519     -11.506 -14.313 -18.719  1.00 25.710          H  
ATOM   8453 1HZ  LYS B 519     -10.364 -15.742 -20.274  1.00 25.710          H  
ATOM   8454 2HZ  LYS B 519     -11.734 -15.129 -20.993  1.00 25.710          H  
ATOM   8455 3HZ  LYS B 519     -10.221 -14.532 -21.371  1.00 25.710          H  
ATOM   8456  N   LYS B 520      -9.334  -8.258 -16.776  1.00 16.060          N  
ATOM   8457  CA  LYS B 520      -8.372  -7.728 -15.819  1.00 16.900          C  
ATOM   8458  C   LYS B 520      -9.081  -7.289 -14.542  1.00 17.150          C  
ATOM   8459  O   LYS B 520      -8.626  -7.623 -13.450  1.00 18.150          O  
ATOM   8460  CB  LYS B 520      -7.599  -6.531 -16.369  1.00 23.320          C  
ATOM   8461  CG  LYS B 520      -6.530  -6.841 -17.407  1.00 23.320          C  
ATOM   8462  CD  LYS B 520      -5.636  -5.602 -17.658  1.00 23.320          C  
ATOM   8463  CE  LYS B 520      -6.360  -4.537 -18.489  1.00 23.320          C  
ATOM   8464  NZ  LYS B 520      -5.497  -3.349 -18.809  1.00 23.320          N  
ATOM   8465  H   LYS B 520      -9.394  -7.910 -17.739  1.00 19.270          H  
ATOM   8466  HA  LYS B 520      -7.667  -8.517 -15.563  1.00 20.280          H  
ATOM   8467 1HB  LYS B 520      -8.317  -5.850 -16.826  1.00 27.990          H  
ATOM   8468 2HB  LYS B 520      -7.128  -5.998 -15.543  1.00 27.990          H  
ATOM   8469 1HG  LYS B 520      -5.908  -7.665 -17.054  1.00 27.990          H  
ATOM   8470 2HG  LYS B 520      -7.005  -7.143 -18.344  1.00 27.990          H  
ATOM   8471 1HD  LYS B 520      -5.329  -5.171 -16.704  1.00 27.990          H  
ATOM   8472 2HD  LYS B 520      -4.743  -5.916 -18.196  1.00 27.990          H  
ATOM   8473 1HE  LYS B 520      -6.682  -4.993 -19.412  1.00 27.990          H  
ATOM   8474 2HE  LYS B 520      -7.241  -4.180 -17.959  1.00 27.990          H  
ATOM   8475 1HZ  LYS B 520      -6.079  -2.724 -19.394  1.00 27.990          H  
ATOM   8476 2HZ  LYS B 520      -5.223  -2.880 -17.963  1.00 27.990          H  
ATOM   8477 3HZ  LYS B 520      -4.675  -3.608 -19.323  1.00 27.990          H  
ATOM   8478  N   LEU B 521     -10.214  -6.589 -14.668  1.00 16.340          N  
ATOM   8479  CA  LEU B 521     -10.938  -6.146 -13.478  1.00 16.650          C  
ATOM   8480  C   LEU B 521     -11.454  -7.324 -12.640  1.00 17.400          C  
ATOM   8481  O   LEU B 521     -11.380  -7.282 -11.400  1.00 18.290          O  
ATOM   8482  CB  LEU B 521     -12.098  -5.243 -13.903  1.00 23.190          C  
ATOM   8483  CG  LEU B 521     -11.725  -3.862 -14.489  1.00 23.190          C  
ATOM   8484  CD1 LEU B 521     -12.960  -3.247 -15.063  1.00 23.190          C  
ATOM   8485  CD2 LEU B 521     -11.160  -2.947 -13.402  1.00 23.190          C  
ATOM   8486  H   LEU B 521     -10.527  -6.318 -15.610  1.00 19.610          H  
ATOM   8487  HA  LEU B 521     -10.260  -5.584 -12.856  1.00 19.980          H  
ATOM   8488 1HB  LEU B 521     -12.673  -5.773 -14.656  1.00 27.820          H  
ATOM   8489 2HB  LEU B 521     -12.733  -5.073 -13.052  1.00 27.820          H  
ATOM   8490  HG  LEU B 521     -10.991  -3.990 -15.291  1.00 27.820          H  
ATOM   8491 1HD1 LEU B 521     -12.724  -2.278 -15.498  1.00 27.820          H  
ATOM   8492 2HD1 LEU B 521     -13.346  -3.902 -15.824  1.00 27.820          H  
ATOM   8493 3HD1 LEU B 521     -13.691  -3.125 -14.295  1.00 27.820          H  
ATOM   8494 1HD2 LEU B 521     -10.923  -1.978 -13.840  1.00 27.820          H  
ATOM   8495 2HD2 LEU B 521     -11.902  -2.815 -12.626  1.00 27.820          H  
ATOM   8496 3HD2 LEU B 521     -10.260  -3.366 -12.973  1.00 27.820          H  
ATOM   8497  N   MET B 522     -11.937  -8.378 -13.309  1.00 17.150          N  
ATOM   8498  CA  MET B 522     -12.448  -9.577 -12.638  1.00 17.940          C  
ATOM   8499  C   MET B 522     -11.326 -10.260 -11.839  1.00 19.070          C  
ATOM   8500  O   MET B 522     -11.539 -10.670 -10.693  1.00 19.980          O  
ATOM   8501  CB  MET B 522     -13.033 -10.527 -13.687  1.00 24.800          C  
ATOM   8502  CG  MET B 522     -14.316  -9.984 -14.360  1.00 24.800          C  
ATOM   8503  SD  MET B 522     -14.833 -10.891 -15.856  1.00 24.800          S  
ATOM   8504  CE  MET B 522     -15.511 -12.405 -15.254  1.00 24.800          C  
ATOM   8505  H   MET B 522     -12.005  -8.305 -14.331  1.00 20.580          H  
ATOM   8506  HA  MET B 522     -13.231  -9.280 -11.941  1.00 21.530          H  
ATOM   8507 1HB  MET B 522     -12.287 -10.752 -14.437  1.00 29.760          H  
ATOM   8508 2HB  MET B 522     -13.291 -11.465 -13.196  1.00 29.760          H  
ATOM   8509 1HG  MET B 522     -15.127 -10.043 -13.640  1.00 29.760          H  
ATOM   8510 2HG  MET B 522     -14.182  -8.941 -14.612  1.00 29.760          H  
ATOM   8511 1HE  MET B 522     -15.848 -13.007 -16.088  1.00 29.760          H  
ATOM   8512 2HE  MET B 522     -14.755 -12.952 -14.693  1.00 29.760          H  
ATOM   8513 3HE  MET B 522     -16.359 -12.182 -14.608  1.00 29.760          H  
ATOM   8514  N   ASP B 523     -10.122 -10.348 -12.443  1.00 19.100          N  
ATOM   8515  CA  ASP B 523      -8.933 -10.928 -11.804  1.00 20.230          C  
ATOM   8516  C   ASP B 523      -8.453 -10.087 -10.620  1.00 20.940          C  
ATOM   8517  O   ASP B 523      -8.031 -10.634  -9.596  1.00 22.030          O  
ATOM   8518  CB  ASP B 523      -7.781 -11.095 -12.805  1.00 27.870          C  
ATOM   8519  CG  ASP B 523      -7.962 -12.258 -13.811  1.00 27.870          C  
ATOM   8520  OD1 ASP B 523      -8.818 -13.091 -13.610  1.00 27.870          O  
ATOM   8521  OD2 ASP B 523      -7.202 -12.318 -14.762  1.00 27.870          O  
ATOM   8522  H   ASP B 523     -10.052 -10.038 -13.417  1.00 22.920          H  
ATOM   8523  HA  ASP B 523      -9.200 -11.914 -11.431  1.00 24.280          H  
ATOM   8524 1HB  ASP B 523      -7.695 -10.168 -13.379  1.00 33.440          H  
ATOM   8525 2HB  ASP B 523      -6.846 -11.223 -12.267  1.00 33.440          H  
ATOM   8526  N   ILE B 524      -8.547  -8.759 -10.745  1.00 20.370          N  
ATOM   8527  CA  ILE B 524      -8.219  -7.824  -9.670  1.00 21.040          C  
ATOM   8528  C   ILE B 524      -9.124  -8.101  -8.487  1.00 21.640          C  
ATOM   8529  O   ILE B 524      -8.687  -8.091  -7.336  1.00 22.650          O  
ATOM   8530  CB  ILE B 524      -8.312  -6.346 -10.117  1.00 29.190          C  
ATOM   8531  CG1 ILE B 524      -7.168  -6.038 -11.126  1.00 29.190          C  
ATOM   8532  CG2 ILE B 524      -8.311  -5.391  -8.900  1.00 29.190          C  
ATOM   8533  CD1 ILE B 524      -7.316  -4.731 -11.897  1.00 29.190          C  
ATOM   8534  H   ILE B 524      -8.839  -8.385 -11.657  1.00 24.440          H  
ATOM   8535  HA  ILE B 524      -7.186  -8.014  -9.358  1.00 25.250          H  
ATOM   8536  HB  ILE B 524      -9.240  -6.209 -10.656  1.00 35.030          H  
ATOM   8537 1HG1 ILE B 524      -6.231  -5.996 -10.570  1.00 35.030          H  
ATOM   8538 2HG1 ILE B 524      -7.094  -6.850 -11.827  1.00 35.030          H  
ATOM   8539 1HG2 ILE B 524      -8.405  -4.365  -9.232  1.00 35.030          H  
ATOM   8540 2HG2 ILE B 524      -9.147  -5.615  -8.237  1.00 35.030          H  
ATOM   8541 3HG2 ILE B 524      -7.377  -5.509  -8.348  1.00 35.030          H  
ATOM   8542 1HD1 ILE B 524      -6.461  -4.617 -12.565  1.00 35.030          H  
ATOM   8543 2HD1 ILE B 524      -8.218  -4.752 -12.483  1.00 35.030          H  
ATOM   8544 3HD1 ILE B 524      -7.348  -3.889 -11.215  1.00 35.030          H  
ATOM   8545  N   GLY B 525     -10.405  -8.319  -8.786  1.00 21.060          N  
ATOM   8546  CA  GLY B 525     -11.383  -8.624  -7.762  1.00 21.630          C  
ATOM   8547  C   GLY B 525     -12.593  -7.709  -7.774  1.00 21.080          C  
ATOM   8548  O   GLY B 525     -13.304  -7.611  -6.770  1.00 21.710          O  
ATOM   8549  H   GLY B 525     -10.685  -8.251  -9.763  1.00 25.270          H  
ATOM   8550 1HA  GLY B 525     -11.714  -9.654  -7.904  1.00 25.960          H  
ATOM   8551 2HA  GLY B 525     -10.907  -8.582  -6.785  1.00 25.960          H  
ATOM   8552  N   VAL B 526     -12.823  -7.020  -8.886  1.00 19.980          N  
ATOM   8553  CA  VAL B 526     -13.964  -6.145  -8.994  1.00 19.460          C  
ATOM   8554  C   VAL B 526     -15.173  -6.974  -9.399  1.00 19.150          C  
ATOM   8555  O   VAL B 526     -15.164  -7.628 -10.441  1.00 18.650          O  
ATOM   8556  CB  VAL B 526     -13.698  -5.078 -10.072  1.00 27.450          C  
ATOM   8557  CG1 VAL B 526     -14.910  -4.153 -10.241  1.00 27.450          C  
ATOM   8558  CG2 VAL B 526     -12.436  -4.300  -9.721  1.00 27.450          C  
ATOM   8559  H   VAL B 526     -12.223  -7.133  -9.699  1.00 23.980          H  
ATOM   8560  HA  VAL B 526     -14.150  -5.672  -8.031  1.00 23.350          H  
ATOM   8561  HB  VAL B 526     -13.554  -5.584 -11.014  1.00 32.940          H  
ATOM   8562 1HG1 VAL B 526     -14.706  -3.449 -11.030  1.00 32.940          H  
ATOM   8563 2HG1 VAL B 526     -15.785  -4.729 -10.504  1.00 32.940          H  
ATOM   8564 3HG1 VAL B 526     -15.103  -3.619  -9.313  1.00 32.940          H  
ATOM   8565 1HG2 VAL B 526     -12.233  -3.570 -10.488  1.00 32.940          H  
ATOM   8566 2HG2 VAL B 526     -12.579  -3.797  -8.768  1.00 32.940          H  
ATOM   8567 3HG2 VAL B 526     -11.590  -4.987  -9.645  1.00 32.940          H  
ATOM   8568  N   LYS B 527     -16.234  -6.916  -8.604  1.00 19.590          N  
ATOM   8569  CA  LYS B 527     -17.440  -7.671  -8.912  1.00 19.510          C  
ATOM   8570  C   LYS B 527     -17.822  -7.325 -10.348  1.00 18.300          C  
ATOM   8571  O   LYS B 527     -17.881  -6.137 -10.690  1.00 17.670          O  
ATOM   8572  CB  LYS B 527     -18.565  -7.319  -7.930  1.00 27.350          C  
ATOM   8573  CG  LYS B 527     -19.843  -8.168  -8.083  1.00 27.350          C  
ATOM   8574  CD  LYS B 527     -20.891  -7.812  -7.024  1.00 27.350          C  
ATOM   8575  CE  LYS B 527     -22.138  -8.685  -7.166  1.00 27.350          C  
ATOM   8576  NZ  LYS B 527     -23.184  -8.353  -6.156  1.00 27.350          N  
ATOM   8577  H   LYS B 527     -16.181  -6.364  -7.758  1.00 23.510          H  
ATOM   8578  HA  LYS B 527     -17.221  -8.738  -8.852  1.00 23.410          H  
ATOM   8579 1HB  LYS B 527     -18.203  -7.411  -6.905  1.00 32.820          H  
ATOM   8580 2HB  LYS B 527     -18.853  -6.269  -8.076  1.00 32.820          H  
ATOM   8581 1HG  LYS B 527     -20.276  -7.994  -9.065  1.00 32.820          H  
ATOM   8582 2HG  LYS B 527     -19.589  -9.224  -7.998  1.00 32.820          H  
ATOM   8583 1HD  LYS B 527     -20.473  -7.944  -6.032  1.00 32.820          H  
ATOM   8584 2HD  LYS B 527     -21.175  -6.764  -7.143  1.00 32.820          H  
ATOM   8585 1HE  LYS B 527     -22.554  -8.544  -8.164  1.00 32.820          H  
ATOM   8586 2HE  LYS B 527     -21.854  -9.731  -7.046  1.00 32.820          H  
ATOM   8587 1HZ  LYS B 527     -23.986  -8.954  -6.294  1.00 32.820          H  
ATOM   8588 2HZ  LYS B 527     -22.824  -8.490  -5.224  1.00 32.820          H  
ATOM   8589 3HZ  LYS B 527     -23.465  -7.391  -6.267  1.00 32.820          H  
ATOM   8590  N   LEU B 528     -18.118  -8.342 -11.176  1.00 18.050          N  
ATOM   8591  CA  LEU B 528     -18.430  -8.105 -12.589  1.00 16.960          C  
ATOM   8592  C   LEU B 528     -19.447  -7.004 -12.813  1.00 16.530          C  
ATOM   8593  O   LEU B 528     -19.307  -6.228 -13.748  1.00 15.590          O  
ATOM   8594  CB  LEU B 528     -18.907  -9.390 -13.296  1.00 24.180          C  
ATOM   8595  CG  LEU B 528     -19.309  -9.252 -14.844  1.00 24.180          C  
ATOM   8596  CD1 LEU B 528     -18.114  -8.765 -15.676  1.00 24.180          C  
ATOM   8597  CD2 LEU B 528     -19.776 -10.618 -15.369  1.00 24.180          C  
ATOM   8598  H   LEU B 528     -18.066  -9.290 -10.826  1.00 21.660          H  
ATOM   8599  HA  LEU B 528     -17.499  -7.812 -13.060  1.00 20.350          H  
ATOM   8600 1HB  LEU B 528     -18.109 -10.128 -13.234  1.00 29.020          H  
ATOM   8601 2HB  LEU B 528     -19.775  -9.776 -12.765  1.00 29.020          H  
ATOM   8602  HG  LEU B 528     -20.117  -8.529 -14.951  1.00 29.020          H  
ATOM   8603 1HD1 LEU B 528     -18.411  -8.685 -16.717  1.00 29.020          H  
ATOM   8604 2HD1 LEU B 528     -17.789  -7.790 -15.327  1.00 29.020          H  
ATOM   8605 3HD1 LEU B 528     -17.302  -9.464 -15.593  1.00 29.020          H  
ATOM   8606 1HD2 LEU B 528     -20.062 -10.531 -16.420  1.00 29.020          H  
ATOM   8607 2HD2 LEU B 528     -18.968 -11.344 -15.275  1.00 29.020          H  
ATOM   8608 3HD2 LEU B 528     -20.636 -10.954 -14.787  1.00 29.020          H  
ATOM   8609  N   LYS B 529     -20.481  -6.918 -11.992  1.00 17.290          N  
ATOM   8610  CA  LYS B 529     -21.480  -5.875 -12.191  1.00 17.050          C  
ATOM   8611  C   LYS B 529     -20.866  -4.460 -12.237  1.00 16.760          C  
ATOM   8612  O   LYS B 529     -21.286  -3.623 -13.049  1.00 16.170          O  
ATOM   8613  CB  LYS B 529     -22.552  -5.952 -11.102  1.00 23.970          C  
ATOM   8614  CG  LYS B 529     -23.684  -4.939 -11.271  1.00 23.970          C  
ATOM   8615  CD  LYS B 529     -24.786  -5.127 -10.224  1.00 23.970          C  
ATOM   8616  CE  LYS B 529     -25.891  -4.087 -10.403  1.00 23.970          C  
ATOM   8617  NZ  LYS B 529     -26.990  -4.251  -9.406  1.00 23.970          N  
ATOM   8618  H   LYS B 529     -20.574  -7.587 -11.245  1.00 20.750          H  
ATOM   8619  HA  LYS B 529     -21.962  -6.051 -13.154  1.00 20.460          H  
ATOM   8620 1HB  LYS B 529     -22.983  -6.952 -11.088  1.00 28.760          H  
ATOM   8621 2HB  LYS B 529     -22.086  -5.779 -10.128  1.00 28.760          H  
ATOM   8622 1HG  LYS B 529     -23.281  -3.928 -11.171  1.00 28.760          H  
ATOM   8623 2HG  LYS B 529     -24.111  -5.040 -12.269  1.00 28.760          H  
ATOM   8624 1HD  LYS B 529     -25.216  -6.125 -10.322  1.00 28.760          H  
ATOM   8625 2HD  LYS B 529     -24.359  -5.027  -9.226  1.00 28.760          H  
ATOM   8626 1HE  LYS B 529     -25.461  -3.092 -10.297  1.00 28.760          H  
ATOM   8627 2HE  LYS B 529     -26.308  -4.185 -11.405  1.00 28.760          H  
ATOM   8628 1HZ  LYS B 529     -27.696  -3.544  -9.566  1.00 28.760          H  
ATOM   8629 2HZ  LYS B 529     -27.405  -5.167  -9.506  1.00 28.760          H  
ATOM   8630 3HZ  LYS B 529     -26.622  -4.150  -8.473  1.00 28.760          H  
ATOM   8631  N   ASP B 530     -19.868  -4.188 -11.386  1.00 17.290          N  
ATOM   8632  CA  ASP B 530     -19.290  -2.858 -11.325  1.00 17.230          C  
ATOM   8633  C   ASP B 530     -18.251  -2.750 -12.404  1.00 16.230          C  
ATOM   8634  O   ASP B 530     -18.115  -1.707 -13.043  1.00 15.780          O  
ATOM   8635  CB  ASP B 530     -18.637  -2.631  -9.966  1.00 24.150          C  
ATOM   8636  CG  ASP B 530     -19.646  -2.633  -8.821  1.00 24.150          C  
ATOM   8637  OD1 ASP B 530     -20.494  -1.753  -8.760  1.00 24.150          O  
ATOM   8638  OD2 ASP B 530     -19.567  -3.528  -8.010  1.00 24.150          O  
ATOM   8639  H   ASP B 530     -19.495  -4.919 -10.781  1.00 20.750          H  
ATOM   8640  HA  ASP B 530     -20.068  -2.115 -11.494  1.00 20.680          H  
ATOM   8641 1HB  ASP B 530     -17.903  -3.423  -9.791  1.00 28.980          H  
ATOM   8642 2HB  ASP B 530     -18.102  -1.684  -9.968  1.00 28.980          H  
ATOM   8643  N   ALA B 531     -17.547  -3.852 -12.645  1.00 15.980          N  
ATOM   8644  CA  ALA B 531     -16.516  -3.868 -13.655  1.00 15.150          C  
ATOM   8645  C   ALA B 531     -17.154  -3.576 -15.014  1.00 14.110          C  
ATOM   8646  O   ALA B 531     -16.576  -2.891 -15.862  1.00 13.520          O  
ATOM   8647  CB  ALA B 531     -15.800  -5.210 -13.644  1.00 21.540          C  
ATOM   8648  H   ALA B 531     -17.726  -4.688 -12.079  1.00 19.180          H  
ATOM   8649  HA  ALA B 531     -15.807  -3.079 -13.429  1.00 18.180          H  
ATOM   8650 1HB  ALA B 531     -15.025  -5.221 -14.375  1.00 25.850          H  
ATOM   8651 2HB  ALA B 531     -15.370  -5.402 -12.681  1.00 25.850          H  
ATOM   8652 3HB  ALA B 531     -16.510  -5.983 -13.868  1.00 25.850          H  
ATOM   8653  N   CYS B 532     -18.362  -4.114 -15.216  1.00 14.030          N  
ATOM   8654  CA  CYS B 532     -19.127  -3.941 -16.434  1.00 13.200          C  
ATOM   8655  C   CYS B 532     -19.474  -2.479 -16.587  1.00 13.160          C  
ATOM   8656  O   CYS B 532     -19.288  -1.919 -17.665  1.00 12.440          O  
ATOM   8657  CB  CYS B 532     -20.385  -4.817 -16.415  1.00 18.810          C  
ATOM   8658  SG  CYS B 532     -21.394  -4.784 -17.949  1.00 18.810          S  
ATOM   8659  H   CYS B 532     -18.745  -4.702 -14.481  1.00 16.840          H  
ATOM   8660  HA  CYS B 532     -18.512  -4.237 -17.278  1.00 15.840          H  
ATOM   8661 1HB  CYS B 532     -20.088  -5.851 -16.232  1.00 22.570          H  
ATOM   8662 2HB  CYS B 532     -21.022  -4.518 -15.581  1.00 22.570          H  
ATOM   8663  HG  CYS B 532     -20.396  -4.976 -18.811  1.00 22.570          H  
ATOM   8664  N   ASN B 533     -19.946  -1.831 -15.518  1.00 14.060          N  
ATOM   8665  CA  ASN B 533     -20.231  -0.412 -15.636  1.00 14.230          C  
ATOM   8666  C   ASN B 533     -18.961   0.397 -15.934  1.00 14.080          C  
ATOM   8667  O   ASN B 533     -19.020   1.384 -16.675  1.00 13.780          O  
ATOM   8668  CB  ASN B 533     -20.922   0.102 -14.394  1.00 19.850          C  
ATOM   8669  CG  ASN B 533     -22.361  -0.331 -14.318  1.00 19.850          C  
ATOM   8670  OD1 ASN B 533     -22.990  -0.680 -15.326  1.00 19.850          O  
ATOM   8671  ND2 ASN B 533     -22.905  -0.310 -13.132  1.00 19.850          N  
ATOM   8672  H   ASN B 533     -20.156  -2.339 -14.650  1.00 16.870          H  
ATOM   8673  HA  ASN B 533     -20.907  -0.274 -16.477  1.00 17.080          H  
ATOM   8674 1HB  ASN B 533     -20.397  -0.272 -13.512  1.00 23.820          H  
ATOM   8675 2HB  ASN B 533     -20.874   1.189 -14.371  1.00 23.820          H  
ATOM   8676 1HD2 ASN B 533     -23.858  -0.586 -13.018  1.00 23.820          H  
ATOM   8677 2HD2 ASN B 533     -22.370  -0.026 -12.336  1.00 23.820          H  
ATOM   8678  N   TYR B 534     -17.804  -0.025 -15.392  1.00 14.410          N  
ATOM   8679  CA  TYR B 534     -16.562   0.710 -15.647  1.00 14.490          C  
ATOM   8680  C   TYR B 534     -16.244   0.673 -17.145  1.00 13.490          C  
ATOM   8681  O   TYR B 534     -15.909   1.704 -17.747  1.00 13.450          O  
ATOM   8682  CB  TYR B 534     -15.360   0.106 -14.891  1.00 20.250          C  
ATOM   8683  CG  TYR B 534     -15.419   0.105 -13.346  1.00 20.250          C  
ATOM   8684  CD1 TYR B 534     -14.480  -0.647 -12.644  1.00 20.250          C  
ATOM   8685  CD2 TYR B 534     -16.403   0.795 -12.637  1.00 20.250          C  
ATOM   8686  CE1 TYR B 534     -14.508  -0.704 -11.278  1.00 20.250          C  
ATOM   8687  CE2 TYR B 534     -16.427   0.723 -11.257  1.00 20.250          C  
ATOM   8688  CZ  TYR B 534     -15.483  -0.023 -10.581  1.00 20.250          C  
ATOM   8689  OH  TYR B 534     -15.513  -0.090  -9.206  1.00 20.250          O  
ATOM   8690  H   TYR B 534     -17.826  -0.814 -14.735  1.00 17.290          H  
ATOM   8691  HA  TYR B 534     -16.696   1.751 -15.362  1.00 17.390          H  
ATOM   8692 1HB  TYR B 534     -15.222  -0.921 -15.213  1.00 24.300          H  
ATOM   8693 2HB  TYR B 534     -14.461   0.642 -15.186  1.00 24.300          H  
ATOM   8694  HD1 TYR B 534     -13.716  -1.186 -13.180  1.00 24.300          H  
ATOM   8695  HD2 TYR B 534     -17.157   1.382 -13.149  1.00 24.300          H  
ATOM   8696  HE1 TYR B 534     -13.763  -1.291 -10.744  1.00 24.300          H  
ATOM   8697  HE2 TYR B 534     -17.198   1.256 -10.700  1.00 24.300          H  
ATOM   8698  HH  TYR B 534     -14.762  -0.602  -8.891  1.00 24.300          H  
ATOM   8699  N   LEU B 535     -16.413  -0.509 -17.752  1.00 12.810          N  
ATOM   8700  CA  LEU B 535     -16.169  -0.687 -19.178  1.00 11.910          C  
ATOM   8701  C   LEU B 535     -17.200   0.036 -20.030  1.00 11.360          C  
ATOM   8702  O   LEU B 535     -16.858   0.593 -21.084  1.00 11.040          O  
ATOM   8703  CB  LEU B 535     -16.203  -2.180 -19.524  1.00 17.030          C  
ATOM   8704  CG  LEU B 535     -14.907  -2.971 -19.550  1.00 17.030          C  
ATOM   8705  CD1 LEU B 535     -14.140  -2.582 -20.743  1.00 17.030          C  
ATOM   8706  CD2 LEU B 535     -14.120  -2.744 -18.286  1.00 17.030          C  
ATOM   8707  H   LEU B 535     -16.654  -1.320 -17.168  1.00 15.370          H  
ATOM   8708  HA  LEU B 535     -15.198  -0.266 -19.408  1.00 14.290          H  
ATOM   8709 1HB  LEU B 535     -16.839  -2.668 -18.786  1.00 20.440          H  
ATOM   8710 2HB  LEU B 535     -16.658  -2.287 -20.503  1.00 20.440          H  
ATOM   8711  HG  LEU B 535     -15.136  -4.024 -19.639  1.00 20.440          H  
ATOM   8712 1HD1 LEU B 535     -13.267  -3.163 -20.780  1.00 20.440          H  
ATOM   8713 2HD1 LEU B 535     -14.735  -2.783 -21.611  1.00 20.440          H  
ATOM   8714 3HD1 LEU B 535     -13.875  -1.530 -20.720  1.00 20.440          H  
ATOM   8715 1HD2 LEU B 535     -13.205  -3.334 -18.320  1.00 20.440          H  
ATOM   8716 2HD2 LEU B 535     -13.861  -1.697 -18.173  1.00 20.440          H  
ATOM   8717 3HD2 LEU B 535     -14.719  -3.053 -17.450  1.00 20.440          H  
ATOM   8718  N   ALA B 536     -18.464   0.031 -19.583  1.00 11.450          N  
ATOM   8719  CA  ALA B 536     -19.537   0.695 -20.308  1.00 11.120          C  
ATOM   8720  C   ALA B 536     -19.227   2.170 -20.421  1.00 11.510          C  
ATOM   8721  O   ALA B 536     -19.380   2.773 -21.489  1.00 11.190          O  
ATOM   8722  CB  ALA B 536     -20.867   0.497 -19.592  1.00 15.700          C  
ATOM   8723  H   ALA B 536     -18.688  -0.495 -18.734  1.00 13.740          H  
ATOM   8724  HA  ALA B 536     -19.599   0.276 -21.311  1.00 13.340          H  
ATOM   8725 1HB  ALA B 536     -21.658   0.995 -20.142  1.00 18.840          H  
ATOM   8726 2HB  ALA B 536     -21.092  -0.557 -19.512  1.00 18.840          H  
ATOM   8727 3HB  ALA B 536     -20.800   0.924 -18.598  1.00 18.840          H  
ATOM   8728  N   LYS B 537     -18.715   2.755 -19.334  1.00 12.340          N  
ATOM   8729  CA  LYS B 537     -18.366   4.156 -19.366  1.00 12.920          C  
ATOM   8730  C   LYS B 537     -17.164   4.409 -20.269  1.00 12.860          C  
ATOM   8731  O   LYS B 537     -17.218   5.277 -21.139  1.00 13.000          O  
ATOM   8732  CB  LYS B 537     -18.096   4.662 -17.950  1.00 17.860          C  
ATOM   8733  CG  LYS B 537     -19.352   4.763 -17.080  1.00 17.860          C  
ATOM   8734  CD  LYS B 537     -19.024   5.219 -15.660  1.00 17.860          C  
ATOM   8735  CE  LYS B 537     -20.280   5.293 -14.797  1.00 17.860          C  
ATOM   8736  NZ  LYS B 537     -19.971   5.701 -13.395  1.00 17.860          N  
ATOM   8737  H   LYS B 537     -18.644   2.222 -18.458  1.00 14.810          H  
ATOM   8738  HA  LYS B 537     -19.211   4.710 -19.776  1.00 15.500          H  
ATOM   8739 1HB  LYS B 537     -17.403   3.977 -17.454  1.00 21.430          H  
ATOM   8740 2HB  LYS B 537     -17.622   5.640 -17.994  1.00 21.430          H  
ATOM   8741 1HG  LYS B 537     -20.041   5.476 -17.532  1.00 21.430          H  
ATOM   8742 2HG  LYS B 537     -19.843   3.792 -17.041  1.00 21.430          H  
ATOM   8743 1HD  LYS B 537     -18.327   4.508 -15.210  1.00 21.430          H  
ATOM   8744 2HD  LYS B 537     -18.551   6.200 -15.689  1.00 21.430          H  
ATOM   8745 1HE  LYS B 537     -20.969   6.015 -15.232  1.00 21.430          H  
ATOM   8746 2HE  LYS B 537     -20.757   4.312 -14.781  1.00 21.430          H  
ATOM   8747 1HZ  LYS B 537     -20.827   5.737 -12.857  1.00 21.430          H  
ATOM   8748 2HZ  LYS B 537     -19.341   5.030 -12.980  1.00 21.430          H  
ATOM   8749 3HZ  LYS B 537     -19.538   6.614 -13.395  1.00 21.430          H  
ATOM   8750  N   LYS B 538     -16.105   3.596 -20.158  1.00 12.800          N  
ATOM   8751  CA  LYS B 538     -14.919   3.851 -20.978  1.00 12.980          C  
ATOM   8752  C   LYS B 538     -15.211   3.889 -22.467  1.00 12.260          C  
ATOM   8753  O   LYS B 538     -14.729   4.763 -23.178  1.00 12.560          O  
ATOM   8754  CB  LYS B 538     -13.836   2.786 -20.763  1.00 18.100          C  
ATOM   8755  CG  LYS B 538     -13.078   2.833 -19.446  1.00 18.100          C  
ATOM   8756  CD  LYS B 538     -12.042   1.696 -19.394  1.00 18.100          C  
ATOM   8757  CE  LYS B 538     -11.195   1.740 -18.125  1.00 18.100          C  
ATOM   8758  NZ  LYS B 538     -10.181   0.632 -18.093  1.00 18.100          N  
ATOM   8759  H   LYS B 538     -16.101   2.855 -19.449  1.00 15.360          H  
ATOM   8760  HA  LYS B 538     -14.516   4.822 -20.695  1.00 15.580          H  
ATOM   8761 1HB  LYS B 538     -14.302   1.800 -20.830  1.00 21.720          H  
ATOM   8762 2HB  LYS B 538     -13.107   2.853 -21.575  1.00 21.720          H  
ATOM   8763 1HG  LYS B 538     -12.565   3.791 -19.362  1.00 21.720          H  
ATOM   8764 2HG  LYS B 538     -13.772   2.737 -18.616  1.00 21.720          H  
ATOM   8765 1HD  LYS B 538     -12.562   0.735 -19.433  1.00 21.720          H  
ATOM   8766 2HD  LYS B 538     -11.382   1.767 -20.259  1.00 21.720          H  
ATOM   8767 1HE  LYS B 538     -10.676   2.696 -18.081  1.00 21.720          H  
ATOM   8768 2HE  LYS B 538     -11.846   1.650 -17.254  1.00 21.720          H  
ATOM   8769 1HZ  LYS B 538      -9.633   0.688 -17.249  1.00 21.720          H  
ATOM   8770 2HZ  LYS B 538     -10.660  -0.262 -18.118  1.00 21.720          H  
ATOM   8771 3HZ  LYS B 538      -9.561   0.702 -18.893  1.00 21.720          H  
ATOM   8772  N   MET B 539     -16.029   2.962 -22.951  1.00 11.450          N  
ATOM   8773  CA  MET B 539     -16.314   2.914 -24.381  1.00 10.840          C  
ATOM   8774  C   MET B 539     -17.687   3.447 -24.790  1.00 10.650          C  
ATOM   8775  O   MET B 539     -18.149   3.150 -25.894  1.00 10.360          O  
ATOM   8776  CB  MET B 539     -16.126   1.486 -24.889  1.00 15.420          C  
ATOM   8777  CG  MET B 539     -14.681   0.959 -24.780  1.00 15.420          C  
ATOM   8778  SD  MET B 539     -13.479   1.879 -25.775  1.00 15.420          S  
ATOM   8779  CE  MET B 539     -13.875   1.397 -27.470  1.00 15.420          C  
ATOM   8780  H   MET B 539     -16.414   2.250 -22.317  1.00 13.740          H  
ATOM   8781  HA  MET B 539     -15.581   3.542 -24.885  1.00 13.010          H  
ATOM   8782 1HB  MET B 539     -16.772   0.816 -24.317  1.00 18.500          H  
ATOM   8783 2HB  MET B 539     -16.434   1.437 -25.916  1.00 18.500          H  
ATOM   8784 1HG  MET B 539     -14.366   1.008 -23.737  1.00 18.500          H  
ATOM   8785 2HG  MET B 539     -14.641  -0.071 -25.091  1.00 18.500          H  
ATOM   8786 1HE  MET B 539     -13.200   1.904 -28.161  1.00 18.500          H  
ATOM   8787 2HE  MET B 539     -13.758   0.321 -27.574  1.00 18.500          H  
ATOM   8788 3HE  MET B 539     -14.900   1.688 -27.712  1.00 18.500          H  
ATOM   8789  N   HIS B 540     -18.382   4.168 -23.905  1.00 11.000          N  
ATOM   8790  CA  HIS B 540     -19.710   4.713 -24.220  1.00 11.060          C  
ATOM   8791  C   HIS B 540     -20.657   3.640 -24.777  1.00 10.490          C  
ATOM   8792  O   HIS B 540     -21.393   3.873 -25.743  1.00 10.450          O  
ATOM   8793  CB  HIS B 540     -19.582   5.865 -25.226  1.00 15.460          C  
ATOM   8794  CG  HIS B 540     -18.708   6.971 -24.734  1.00 15.460          C  
ATOM   8795  ND1 HIS B 540     -19.090   7.833 -23.726  1.00 15.460          N  
ATOM   8796  CD2 HIS B 540     -17.461   7.342 -25.095  1.00 15.460          C  
ATOM   8797  CE1 HIS B 540     -18.111   8.685 -23.491  1.00 15.460          C  
ATOM   8798  NE2 HIS B 540     -17.113   8.408 -24.309  1.00 15.460          N  
ATOM   8799  H   HIS B 540     -17.962   4.402 -22.996  1.00 13.200          H  
ATOM   8800  HA  HIS B 540     -20.156   5.105 -23.307  1.00 13.270          H  
ATOM   8801 1HB  HIS B 540     -19.172   5.494 -26.166  1.00 18.550          H  
ATOM   8802 2HB  HIS B 540     -20.567   6.275 -25.437  1.00 18.550          H  
ATOM   8803  HD2 HIS B 540     -16.849   6.873 -25.858  1.00 18.550          H  
ATOM   8804  HE1 HIS B 540     -18.123   9.479 -22.745  1.00 18.550          H  
ATOM   8805  HE2 HIS B 540     -16.229   8.890 -24.348  1.00 18.550          H  
ATOM   8806  N   LEU B 541     -20.627   2.455 -24.178  1.00 10.230          N  
ATOM   8807  CA  LEU B 541     -21.432   1.337 -24.646  1.00  9.840          C  
ATOM   8808  C   LEU B 541     -22.524   0.963 -23.671  1.00 10.070          C  
ATOM   8809  O   LEU B 541     -22.275   0.763 -22.488  1.00 10.510          O  
ATOM   8810  CB  LEU B 541     -20.523   0.117 -24.919  1.00 13.930          C  
ATOM   8811  CG  LEU B 541     -21.223  -1.229 -25.382  1.00 13.930          C  
ATOM   8812  CD1 LEU B 541     -21.866  -1.062 -26.749  1.00 13.930          C  
ATOM   8813  CD2 LEU B 541     -20.200  -2.326 -25.441  1.00 13.930          C  
ATOM   8814  H   LEU B 541     -20.034   2.366 -23.349  1.00 12.280          H  
ATOM   8815  HA  LEU B 541     -21.901   1.633 -25.581  1.00 11.810          H  
ATOM   8816 1HB  LEU B 541     -19.803   0.403 -25.684  1.00 16.720          H  
ATOM   8817 2HB  LEU B 541     -19.967  -0.099 -24.003  1.00 16.720          H  
ATOM   8818  HG  LEU B 541     -21.993  -1.504 -24.668  1.00 16.720          H  
ATOM   8819 1HD1 LEU B 541     -22.326  -1.996 -27.045  1.00 16.720          H  
ATOM   8820 2HD1 LEU B 541     -22.625  -0.289 -26.721  1.00 16.720          H  
ATOM   8821 3HD1 LEU B 541     -21.112  -0.793 -27.479  1.00 16.720          H  
ATOM   8822 1HD2 LEU B 541     -20.680  -3.260 -25.744  1.00 16.720          H  
ATOM   8823 2HD2 LEU B 541     -19.433  -2.071 -26.149  1.00 16.720          H  
ATOM   8824 3HD2 LEU B 541     -19.766  -2.441 -24.483  1.00 16.720          H  
ATOM   8825  N   LYS B 542     -23.741   0.805 -24.165  1.00 10.000          N  
ATOM   8826  CA  LYS B 542     -24.819   0.400 -23.278  1.00 10.410          C  
ATOM   8827  C   LYS B 542     -24.361  -0.828 -22.506  1.00 10.330          C  
ATOM   8828  O   LYS B 542     -23.927  -1.817 -23.109  1.00  9.910          O  
ATOM   8829  CB  LYS B 542     -26.083   0.078 -24.072  1.00 14.410          C  
ATOM   8830  CG  LYS B 542     -26.733   1.274 -24.752  1.00 14.410          C  
ATOM   8831  CD  LYS B 542     -28.001   0.860 -25.503  1.00 14.410          C  
ATOM   8832  CE  LYS B 542     -28.648   2.049 -26.211  1.00 14.410          C  
ATOM   8833  NZ  LYS B 542     -29.868   1.648 -26.971  1.00 14.410          N  
ATOM   8834  H   LYS B 542     -23.907   1.003 -25.142  1.00 12.000          H  
ATOM   8835  HA  LYS B 542     -25.022   1.202 -22.567  1.00 12.490          H  
ATOM   8836 1HB  LYS B 542     -25.840  -0.645 -24.842  1.00 17.290          H  
ATOM   8837 2HB  LYS B 542     -26.821  -0.384 -23.414  1.00 17.290          H  
ATOM   8838 1HG  LYS B 542     -26.988   2.021 -24.000  1.00 17.290          H  
ATOM   8839 2HG  LYS B 542     -26.031   1.717 -25.455  1.00 17.290          H  
ATOM   8840 1HD  LYS B 542     -27.752   0.097 -26.242  1.00 17.290          H  
ATOM   8841 2HD  LYS B 542     -28.718   0.438 -24.800  1.00 17.290          H  
ATOM   8842 1HE  LYS B 542     -28.923   2.798 -25.471  1.00 17.290          H  
ATOM   8843 2HE  LYS B 542     -27.928   2.484 -26.905  1.00 17.290          H  
ATOM   8844 1HZ  LYS B 542     -30.264   2.460 -27.425  1.00 17.290          H  
ATOM   8845 2HZ  LYS B 542     -29.621   0.961 -27.671  1.00 17.290          H  
ATOM   8846 3HZ  LYS B 542     -30.548   1.253 -26.338  1.00 17.290          H  
ATOM   8847  N   SER B 543     -24.546  -0.811 -21.184  1.00 10.900          N  
ATOM   8848  CA  SER B 543     -24.112  -1.912 -20.333  1.00 11.090          C  
ATOM   8849  C   SER B 543     -24.779  -3.243 -20.671  1.00 11.020          C  
ATOM   8850  O   SER B 543     -24.237  -4.305 -20.356  1.00 11.070          O  
ATOM   8851  CB  SER B 543     -24.371  -1.565 -18.884  1.00 15.450          C  
ATOM   8852  OG  SER B 543     -25.747  -1.462 -18.641  1.00 15.450          O  
ATOM   8853  H   SER B 543     -24.942   0.010 -20.746  1.00 13.080          H  
ATOM   8854  HA  SER B 543     -23.036  -2.021 -20.461  1.00 13.310          H  
ATOM   8855 1HB  SER B 543     -23.939  -2.337 -18.244  1.00 18.540          H  
ATOM   8856 2HB  SER B 543     -23.878  -0.625 -18.637  1.00 18.540          H  
ATOM   8857  HG  SER B 543     -25.835  -1.268 -17.701  1.00 18.540          H  
ATOM   8858  N   SER B 544     -25.948  -3.213 -21.324  1.00 11.090          N  
ATOM   8859  CA  SER B 544     -26.626  -4.445 -21.704  1.00 11.260          C  
ATOM   8860  C   SER B 544     -26.004  -5.080 -22.950  1.00 10.700          C  
ATOM   8861  O   SER B 544     -26.080  -6.304 -23.145  1.00 10.950          O  
ATOM   8862  CB  SER B 544     -28.095  -4.167 -21.960  1.00 15.700          C  
ATOM   8863  OG  SER B 544     -28.264  -3.349 -23.087  1.00 15.700          O  
ATOM   8864  H   SER B 544     -26.378  -2.324 -21.543  1.00 13.310          H  
ATOM   8865  HA  SER B 544     -26.543  -5.152 -20.879  1.00 13.510          H  
ATOM   8866 1HB  SER B 544     -28.621  -5.110 -22.111  1.00 18.840          H  
ATOM   8867 2HB  SER B 544     -28.530  -3.685 -21.086  1.00 18.840          H  
ATOM   8868  HG  SER B 544     -29.216  -3.258 -23.208  1.00 18.840          H  
ATOM   8869  N   MET B 545     -25.322  -4.273 -23.773  1.00 10.130          N  
ATOM   8870  CA  MET B 545     -24.676  -4.796 -24.962  1.00  9.770          C  
ATOM   8871  C   MET B 545     -23.358  -5.353 -24.502  1.00  9.740          C  
ATOM   8872  O   MET B 545     -22.934  -6.433 -24.918  1.00  9.910          O  
ATOM   8873  CB  MET B 545     -24.482  -3.701 -25.995  1.00 13.820          C  
ATOM   8874  CG  MET B 545     -25.777  -3.179 -26.595  1.00 13.820          C  
ATOM   8875  SD  MET B 545     -25.540  -1.770 -27.714  1.00 13.820          S  
ATOM   8876  CE  MET B 545     -24.779  -2.525 -29.150  1.00 13.820          C  
ATOM   8877  H   MET B 545     -25.237  -3.276 -23.577  1.00 12.160          H  
ATOM   8878  HA  MET B 545     -25.272  -5.605 -25.382  1.00 11.720          H  
ATOM   8879 1HB  MET B 545     -23.985  -2.858 -25.521  1.00 16.590          H  
ATOM   8880 2HB  MET B 545     -23.837  -4.067 -26.786  1.00 16.590          H  
ATOM   8881 1HG  MET B 545     -26.259  -3.982 -27.146  1.00 16.590          H  
ATOM   8882 2HG  MET B 545     -26.446  -2.876 -25.789  1.00 16.590          H  
ATOM   8883 1HE  MET B 545     -24.594  -1.759 -29.903  1.00 16.590          H  
ATOM   8884 2HE  MET B 545     -23.836  -2.986 -28.874  1.00 16.590          H  
ATOM   8885 3HE  MET B 545     -25.448  -3.282 -29.561  1.00 16.590          H  
ATOM   8886  N   LEU B 546     -22.745  -4.623 -23.579  1.00  9.790          N  
ATOM   8887  CA  LEU B 546     -21.469  -4.990 -23.025  1.00 10.060          C  
ATOM   8888  C   LEU B 546     -21.601  -6.316 -22.290  1.00 10.700          C  
ATOM   8889  O   LEU B 546     -20.829  -7.248 -22.539  1.00 10.980          O  
ATOM   8890  CB  LEU B 546     -21.045  -3.889 -22.075  1.00 13.980          C  
ATOM   8891  CG  LEU B 546     -19.788  -4.051 -21.349  1.00 13.980          C  
ATOM   8892  CD1 LEU B 546     -18.627  -4.128 -22.286  1.00 13.980          C  
ATOM   8893  CD2 LEU B 546     -19.643  -2.913 -20.485  1.00 13.980          C  
ATOM   8894  H   LEU B 546     -23.175  -3.738 -23.292  1.00 11.750          H  
ATOM   8895  HA  LEU B 546     -20.760  -5.097 -23.840  1.00 12.070          H  
ATOM   8896 1HB  LEU B 546     -21.035  -2.942 -22.604  1.00 16.770          H  
ATOM   8897 2HB  LEU B 546     -21.811  -3.822 -21.317  1.00 16.770          H  
ATOM   8898  HG  LEU B 546     -19.834  -4.942 -20.766  1.00 16.770          H  
ATOM   8899 1HD1 LEU B 546     -17.710  -4.208 -21.742  1.00 16.770          H  
ATOM   8900 2HD1 LEU B 546     -18.724  -4.990 -22.939  1.00 16.770          H  
ATOM   8901 3HD1 LEU B 546     -18.597  -3.231 -22.861  1.00 16.770          H  
ATOM   8902 1HD2 LEU B 546     -18.755  -3.019 -19.918  1.00 16.770          H  
ATOM   8903 2HD2 LEU B 546     -19.596  -2.029 -21.096  1.00 16.770          H  
ATOM   8904 3HD2 LEU B 546     -20.482  -2.841 -19.816  1.00 16.770          H  
ATOM   8905  N   TYR B 547     -22.608  -6.417 -21.408  1.00 11.090          N  
ATOM   8906  CA  TYR B 547     -22.849  -7.642 -20.685  1.00 11.870          C  
ATOM   8907  C   TYR B 547     -23.087  -8.792 -21.638  1.00 11.910          C  
ATOM   8908  O   TYR B 547     -22.557  -9.880 -21.420  1.00 12.460          O  
ATOM   8909  CB  TYR B 547     -24.008  -7.562 -19.708  1.00 16.310          C  
ATOM   8910  CG  TYR B 547     -24.150  -8.892 -19.012  1.00 16.310          C  
ATOM   8911  CD1 TYR B 547     -23.281  -9.202 -17.971  1.00 16.310          C  
ATOM   8912  CD2 TYR B 547     -25.100  -9.822 -19.431  1.00 16.310          C  
ATOM   8913  CE1 TYR B 547     -23.359 -10.427 -17.354  1.00 16.310          C  
ATOM   8914  CE2 TYR B 547     -25.172 -11.052 -18.811  1.00 16.310          C  
ATOM   8915  CZ  TYR B 547     -24.305 -11.357 -17.777  1.00 16.310          C  
ATOM   8916  OH  TYR B 547     -24.365 -12.588 -17.165  1.00 16.310          O  
ATOM   8917  H   TYR B 547     -23.199  -5.611 -21.198  1.00 13.310          H  
ATOM   8918  HA  TYR B 547     -21.954  -7.871 -20.112  1.00 14.240          H  
ATOM   8919 1HB  TYR B 547     -23.828  -6.784 -18.964  1.00 19.570          H  
ATOM   8920 2HB  TYR B 547     -24.933  -7.328 -20.234  1.00 19.570          H  
ATOM   8921  HD1 TYR B 547     -22.532  -8.476 -17.649  1.00 19.570          H  
ATOM   8922  HD2 TYR B 547     -25.775  -9.585 -20.254  1.00 19.570          H  
ATOM   8923  HE1 TYR B 547     -22.676 -10.673 -16.544  1.00 19.570          H  
ATOM   8924  HE2 TYR B 547     -25.907 -11.789 -19.141  1.00 19.570          H  
ATOM   8925  HH  TYR B 547     -25.003 -13.147 -17.625  1.00 19.570          H  
ATOM   8926  N   THR B 548     -23.932  -8.596 -22.661  1.00 11.500          N  
ATOM   8927  CA  THR B 548     -24.209  -9.671 -23.601  1.00 11.740          C  
ATOM   8928  C   THR B 548     -22.914 -10.186 -24.224  1.00 11.680          C  
ATOM   8929  O   THR B 548     -22.712 -11.406 -24.310  1.00 12.320          O  
ATOM   8930  CB  THR B 548     -25.168  -9.216 -24.725  1.00 16.340          C  
ATOM   8931  OG1 THR B 548     -26.430  -8.814 -24.157  1.00 16.340          O  
ATOM   8932  CG2 THR B 548     -25.405 -10.376 -25.709  1.00 16.340          C  
ATOM   8933  H   THR B 548     -24.409  -7.702 -22.796  1.00 13.800          H  
ATOM   8934  HA  THR B 548     -24.679 -10.489 -23.058  1.00 14.090          H  
ATOM   8935  HB  THR B 548     -24.734  -8.370 -25.257  1.00 19.610          H  
ATOM   8936  HG1 THR B 548     -26.329  -7.946 -23.705  1.00 19.610          H  
ATOM   8937 1HG2 THR B 548     -26.085 -10.046 -26.490  1.00 19.610          H  
ATOM   8938 2HG2 THR B 548     -24.466 -10.692 -26.165  1.00 19.610          H  
ATOM   8939 3HG2 THR B 548     -25.845 -11.219 -25.176  1.00 19.610          H  
ATOM   8940  N   LEU B 549     -22.030  -9.273 -24.653  1.00 11.080          N  
ATOM   8941  CA  LEU B 549     -20.778  -9.700 -25.254  1.00 11.170          C  
ATOM   8942  C   LEU B 549     -19.956 -10.520 -24.267  1.00 11.840          C  
ATOM   8943  O   LEU B 549     -19.389 -11.539 -24.665  1.00 12.400          O  
ATOM   8944  CB  LEU B 549     -19.955  -8.479 -25.718  1.00 15.600          C  
ATOM   8945  CG  LEU B 549     -20.507  -7.661 -26.944  1.00 15.600          C  
ATOM   8946  CD1 LEU B 549     -19.677  -6.360 -27.105  1.00 15.600          C  
ATOM   8947  CD2 LEU B 549     -20.439  -8.507 -28.228  1.00 15.600          C  
ATOM   8948  H   LEU B 549     -22.268  -8.275 -24.598  1.00 13.300          H  
ATOM   8949  HA  LEU B 549     -21.005 -10.338 -26.101  1.00 13.400          H  
ATOM   8950 1HB  LEU B 549     -19.886  -7.787 -24.876  1.00 18.720          H  
ATOM   8951 2HB  LEU B 549     -18.953  -8.815 -25.958  1.00 18.720          H  
ATOM   8952  HG  LEU B 549     -21.540  -7.383 -26.755  1.00 18.720          H  
ATOM   8953 1HD1 LEU B 549     -20.068  -5.780 -27.939  1.00 18.720          H  
ATOM   8954 2HD1 LEU B 549     -19.755  -5.772 -26.189  1.00 18.720          H  
ATOM   8955 3HD1 LEU B 549     -18.642  -6.602 -27.291  1.00 18.720          H  
ATOM   8956 1HD2 LEU B 549     -20.828  -7.919 -29.059  1.00 18.720          H  
ATOM   8957 2HD2 LEU B 549     -19.415  -8.789 -28.440  1.00 18.720          H  
ATOM   8958 3HD2 LEU B 549     -21.040  -9.404 -28.122  1.00 18.720          H  
ATOM   8959  N   PHE B 550     -19.921 -10.116 -22.987  1.00 11.970          N  
ATOM   8960  CA  PHE B 550     -19.180 -10.851 -21.960  1.00 12.810          C  
ATOM   8961  C   PHE B 550     -19.799 -12.223 -21.717  1.00 13.590          C  
ATOM   8962  O   PHE B 550     -19.118 -13.254 -21.679  1.00 14.310          O  
ATOM   8963  CB  PHE B 550     -19.265 -10.132 -20.611  1.00 17.600          C  
ATOM   8964  CG  PHE B 550     -18.618  -8.808 -20.491  1.00 17.600          C  
ATOM   8965  CD1 PHE B 550     -17.615  -8.366 -21.348  1.00 17.600          C  
ATOM   8966  CD2 PHE B 550     -19.033  -7.983 -19.471  1.00 17.600          C  
ATOM   8967  CE1 PHE B 550     -17.063  -7.137 -21.167  1.00 17.600          C  
ATOM   8968  CE2 PHE B 550     -18.485  -6.778 -19.298  1.00 17.600          C  
ATOM   8969  CZ  PHE B 550     -17.501  -6.353 -20.140  1.00 17.600          C  
ATOM   8970  H   PHE B 550     -20.373  -9.223 -22.744  1.00 14.360          H  
ATOM   8971  HA  PHE B 550     -18.149 -10.988 -22.280  1.00 15.370          H  
ATOM   8972 1HB  PHE B 550     -20.312  -9.998 -20.361  1.00 21.120          H  
ATOM   8973 2HB  PHE B 550     -18.853 -10.772 -19.841  1.00 21.120          H  
ATOM   8974  HD1 PHE B 550     -17.267  -8.986 -22.158  1.00 21.120          H  
ATOM   8975  HD2 PHE B 550     -19.819  -8.323 -18.793  1.00 21.120          H  
ATOM   8976  HE1 PHE B 550     -16.275  -6.786 -21.825  1.00 21.120          H  
ATOM   8977  HE2 PHE B 550     -18.813  -6.150 -18.492  1.00 21.120          H  
ATOM   8978  HZ  PHE B 550     -17.059  -5.377 -19.986  1.00 21.120          H  
ATOM   8979  N   HIS B 551     -21.123 -12.262 -21.637  1.00 13.570          N  
ATOM   8980  CA  HIS B 551     -21.849 -13.485 -21.352  1.00 14.430          C  
ATOM   8981  C   HIS B 551     -21.368 -14.573 -22.298  1.00 14.670          C  
ATOM   8982  O   HIS B 551     -21.061 -15.692 -21.876  1.00 15.490          O  
ATOM   8983  CB  HIS B 551     -23.355 -13.242 -21.508  1.00 19.860          C  
ATOM   8984  CG  HIS B 551     -24.226 -14.409 -21.208  1.00 19.860          C  
ATOM   8985  ND1 HIS B 551     -24.499 -14.834 -19.918  1.00 19.860          N  
ATOM   8986  CD2 HIS B 551     -24.897 -15.245 -22.029  1.00 19.860          C  
ATOM   8987  CE1 HIS B 551     -25.303 -15.879 -19.967  1.00 19.860          C  
ATOM   8988  NE2 HIS B 551     -25.560 -16.148 -21.234  1.00 19.860          N  
ATOM   8989  H   HIS B 551     -21.651 -11.395 -21.707  1.00 16.280          H  
ATOM   8990  HA  HIS B 551     -21.656 -13.805 -20.330  1.00 17.320          H  
ATOM   8991 1HB  HIS B 551     -23.647 -12.414 -20.871  1.00 23.830          H  
ATOM   8992 2HB  HIS B 551     -23.560 -12.941 -22.528  1.00 23.830          H  
ATOM   8993  HD2 HIS B 551     -24.908 -15.205 -23.120  1.00 23.830          H  
ATOM   8994  HE1 HIS B 551     -25.689 -16.429 -19.108  1.00 23.830          H  
ATOM   8995  HE2 HIS B 551     -26.147 -16.899 -21.571  1.00 23.830          H  
ATOM   8996  N   GLU B 552     -21.285 -14.241 -23.585  1.00 14.060          N  
ATOM   8997  CA  GLU B 552     -20.796 -15.201 -24.555  1.00 14.400          C  
ATOM   8998  C   GLU B 552     -19.249 -15.285 -24.685  1.00 14.750          C  
ATOM   8999  O   GLU B 552     -18.724 -16.366 -24.963  1.00 15.480          O  
ATOM   9000  CB  GLU B 552     -21.390 -14.881 -25.928  1.00 20.020          C  
ATOM   9001  CG  GLU B 552     -22.902 -15.069 -26.030  1.00 20.020          C  
ATOM   9002  CD  GLU B 552     -23.438 -14.756 -27.407  1.00 20.020          C  
ATOM   9003  OE1 GLU B 552     -22.674 -14.306 -28.231  1.00 20.020          O  
ATOM   9004  OE2 GLU B 552     -24.606 -14.976 -27.635  1.00 20.020          O  
ATOM   9005  H   GLU B 552     -21.606 -13.309 -23.877  1.00 16.870          H  
ATOM   9006  HA  GLU B 552     -21.155 -16.184 -24.254  1.00 17.280          H  
ATOM   9007 1HB  GLU B 552     -21.171 -13.838 -26.172  1.00 24.030          H  
ATOM   9008 2HB  GLU B 552     -20.915 -15.502 -26.686  1.00 24.030          H  
ATOM   9009 1HG  GLU B 552     -23.151 -16.098 -25.773  1.00 24.030          H  
ATOM   9010 2HG  GLU B 552     -23.382 -14.414 -25.301  1.00 24.030          H  
ATOM   9011  N   SER B 553     -18.520 -14.163 -24.517  1.00 14.370          N  
ATOM   9012  CA  SER B 553     -17.073 -14.129 -24.786  1.00 14.820          C  
ATOM   9013  C   SER B 553     -16.027 -14.285 -23.648  1.00 15.540          C  
ATOM   9014  O   SER B 553     -14.849 -14.462 -23.970  1.00 16.040          O  
ATOM   9015  CB  SER B 553     -16.758 -12.835 -25.491  1.00 20.570          C  
ATOM   9016  OG  SER B 553     -17.457 -12.727 -26.700  1.00 20.570          O  
ATOM   9017  H   SER B 553     -18.983 -13.284 -24.295  1.00 17.240          H  
ATOM   9018  HA  SER B 553     -16.881 -14.938 -25.490  1.00 17.780          H  
ATOM   9019 1HB  SER B 553     -17.000 -12.000 -24.844  1.00 24.680          H  
ATOM   9020 2HB  SER B 553     -15.693 -12.804 -25.692  1.00 24.680          H  
ATOM   9021  HG  SER B 553     -18.359 -12.469 -26.442  1.00 24.680          H  
ATOM   9022  N   ILE B 554     -16.391 -14.198 -22.358  1.00 15.700          N  
ATOM   9023  CA  ILE B 554     -15.365 -14.318 -21.298  1.00 16.490          C  
ATOM   9024  C   ILE B 554     -14.610 -15.647 -21.412  1.00 17.180          C  
ATOM   9025  O   ILE B 554     -13.373 -15.670 -21.354  1.00 17.730          O  
ATOM   9026  OXT ILE B 554     -15.227 -16.656 -21.074  1.00 24.730          O  
ATOM   9027  CB  ILE B 554     -15.952 -14.248 -19.851  1.00 21.790          C  
ATOM   9028  CG1 ILE B 554     -16.649 -12.878 -19.532  1.00 21.790          C  
ATOM   9029  CG2 ILE B 554     -14.854 -14.550 -18.801  1.00 21.790          C  
ATOM   9030  CD1 ILE B 554     -15.812 -11.636 -19.593  1.00 21.790          C  
ATOM   9031  H   ILE B 554     -17.371 -14.018 -22.123  1.00 18.840          H  
ATOM   9032  HA  ILE B 554     -14.645 -13.518 -21.426  1.00 19.790          H  
ATOM   9033  HB  ILE B 554     -16.730 -15.009 -19.765  1.00 26.140          H  
ATOM   9034 1HG1 ILE B 554     -17.429 -12.751 -20.207  1.00 26.140          H  
ATOM   9035 2HG1 ILE B 554     -17.068 -12.945 -18.530  1.00 26.140          H  
ATOM   9036 1HG2 ILE B 554     -15.291 -14.540 -17.812  1.00 26.140          H  
ATOM   9037 2HG2 ILE B 554     -14.419 -15.532 -18.980  1.00 26.140          H  
ATOM   9038 3HG2 ILE B 554     -14.078 -13.812 -18.857  1.00 26.140          H  
ATOM   9039 1HD1 ILE B 554     -16.445 -10.794 -19.345  1.00 26.140          H  
ATOM   9040 2HD1 ILE B 554     -14.999 -11.694 -18.881  1.00 26.140          H  
ATOM   9041 3HD1 ILE B 554     -15.417 -11.504 -20.582  1.00 26.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3406.2 390.622 2358.02 -196.016 73.9595 131.374 1244.4 -1324.97 -5.76196 -36.7013 -1160.04 -144.017 -286.708 -157.254 -132.164 -73.1433 -2.63484 23.9014 43.2139 292.412 513.266 -113.103 124.484 -134.387 20.1906 560.485 -1396.78
MET:NtermProteinFull_1 -5.30498 0.52147 2.01734 -0.45795 0.11473 0.17632 1.49458 -1.39758 -0 -0 -2.13799 0.92605 0 0 0 0 0 -0.02668 0.42645 1.63719 0 0 0 0.60916 0 0.27205 -1.12984
LYS_2 -5.74303 0.55155 5.22272 -0.49565 0.11348 0.29414 1.56355 -2.35042 -0 -0 -2.2027 0.20606 0 0 0 0 0 -0.02179 0.0234 1.76896 0 -0.06719 0 -1.5107 0.04711 0.63704 -1.96346
THR_3 -3.96875 0.24524 3.04589 -0.10936 0.07154 0.06837 1.62752 -1.55843 -0 -0 -2.21475 -0.61811 0 0 0 -0.57312 0 -0.01038 0.01366 0.04333 0 -0.3732 2.27083 -1.0874 -0.21681 0.64685 -2.69708
LEU_4 -9.00711 0.91386 2.34198 -0.60151 0.23678 0.15528 2.30318 -2.42404 -0.00848 -0.02658 -2.21723 0.28427 0 0 0 0 0 0.01438 0.0572 0.74482 0 -0.26285 0 0.18072 -0.27676 0.50541 -7.08668
LYS_5 -6.98421 0.66048 6.16084 -0.30427 0.03943 0.15322 2.71136 -2.85109 -0.00021 -0.00055 -3.23844 -0.19687 0 0 0 0 0 0.02504 0.01786 2.35178 0 0.30436 0 -1.5107 0.01559 0.37449 -2.27188
VAL_6 -7.96956 1.11926 1.67307 -0.34163 0.46191 0.0749 2.43038 -2.06758 -0.03174 -0.11755 -2.34548 -0.89444 0 0 0 0 0 0.44246 0.13678 1.76119 0 -0.47332 0 1.9342 -0.01281 1.05231 -3.16766
VAL_7 -7.06202 0.72817 1.62823 -0.38802 0.35884 0.10143 1.63627 -1.98129 -0.02829 -0.26725 -0.94932 -0.15837 0 0 0 0 0 0.0687 0.06647 0.96991 0 -0.80682 0 1.9342 -0.26242 1.4054 -3.00618
ALA_8 -5.94185 1.01968 1.32848 -0.02531 0.00018 0 1.28664 -1.9587 -0.02325 -0.09097 -1.62447 -0.25389 0 0 0 0 0 0.08983 0 0 0 0.12216 0 1.8394 -0.36136 0.70752 -3.88592
THR_9 -6.6093 1.03309 4.20961 -0.0967 0.06278 0.06641 2.60681 -2.51517 -0.04632 -0.46537 -1.9638 -0.61119 0 0 0 0 0 0.01006 0.06317 0.09541 0 -0.58677 2.28947 -1.0874 -0.32791 1.39172 -2.48139
PRO_10 -6.60117 1.50774 3.15924 -0.10866 0.0067 0.07865 0.84875 -1.32009 -0.0006 -0.00253 0.19488 0.31704 0 0 0 0 0 -0.09696 0.15175 0.09318 0 -1.07403 0 -2.4119 -0.45375 1.85546 -3.85631
ILE_11 -5.14725 0.76979 1.82273 -0.50776 0.55452 0.14707 0.98915 -1.61074 -0.0302 -0.13395 1.07294 -0.54749 0 0 0 0 0 0.10957 0.13806 0.46309 0 0.23016 0 0.73287 0.81359 1.01344 0.87959
GLY_12 -1.54107 0.08829 1.2897 -6e-05 0 0 0.05482 -0.63578 -0 -0 -0.11733 -0.37989 0 0 0 0 0 -0.14753 0 0 0 -1.49137 0 0.83697 0.61718 0.4609 -0.96517
ASN_13 -5.91929 0.59543 6.50313 -0.30163 0.15951 0.51878 3.38634 -2.86682 -0.03029 -0.13662 -2.67269 -0.88066 0 0 -1.42709 0 0 0.01094 1e-05 0 2.02079 -0.61618 0 -0.93687 -0.1476 0.3175 -2.42331
ILE_14 -5.66955 0.74311 2.18245 -0.69618 0.42391 0.23926 1.29848 -1.56817 -0.00491 -0.06583 -0.0101 0.25037 0 0 0 0 0 -0.10956 0.15785 0.85495 0 0.37841 0 0.73287 0.26229 0.56724 -0.0331
GLN_15 -6.89245 0.72644 6.30715 -0.28747 0.0379 0.24354 3.32585 -2.89724 -0.01381 -0.10221 -3.58668 -0.58901 0 0 -0.78993 -0.73226 0 -0.07791 0.00218 0 2.87344 -0.18682 0 -0.18838 -0.30996 0.49028 -2.64734
GLU_16 -8.3986 0.83164 9.34184 -0.40149 0.08208 0.8015 3.94818 -3.66724 -0.01057 -0.11551 -4.71533 -0.34865 0 0 -0.77198 -0.74637 0 -0.04545 0.06251 0 2.91436 -0.08729 0 -2.7348 -0.54191 0.3819 -4.22118
ILE_17 -8.78624 1.25155 3.55561 -0.54949 0.70716 0.11222 2.22034 -2.5372 -0.02501 -0.18291 -1.36762 0.00736 0 0 0 0 0 0.0732 0.17078 1.71421 0 -0.27395 0 0.73287 -0.4553 0.5647 -3.06774
SER_18 -6.58015 0.92188 6.09077 -0.02927 0 0.0669 3.19156 -3.15937 -0.03037 -0.14866 -3.93349 -0.33969 0 0 -1.04387 0 0 0.00282 0.00141 0.35074 0 -0.23232 1.03146 -0.77834 -0.48311 0.73002 -4.37107
GLU_19 -4.8916 0.12618 6.18525 -0.20569 0.02979 0.26144 3.40262 -2.70271 -0 -0 -4.09223 -0.54395 0 0 0 -0.59265 0 0.02736 0.12703 0 3.02597 -0.2838 0 -2.7348 -0.59077 0.72077 -2.73178
ARG_20 -8.01846 0.66411 7.47097 -0.76328 0.14862 0.49538 3.79364 -3.4181 -0.01215 -0.10896 -4.45508 0.01436 0 0 0 -1.18493 0 0.03224 0.27856 3.22346 0 -0.09381 0 -1.2888 -0.46657 0.73085 -2.95795
ALA_21 -6.79115 1.05922 3.62961 -0.02209 0 0 2.88437 -2.97707 -0.0131 -0.0974 -1.85527 -0.34907 0 0 -0.66113 0 0 -0.00514 0 0 0 -0.22161 0 1.8394 -0.37215 0.56969 -3.38289
LYS_22 -7.46359 0.415 6.34594 -0.54438 0.15231 0.23621 3.4749 -3.08301 -0 -0 -3.79404 0.01306 0 0 0 -0.55783 0 0.01599 0.07693 2.95499 0 0.05855 0 -1.5107 -0.27915 0.30597 -3.18285
LYS_23 -5.4836 0.53747 8.16794 -0.75561 0.09855 0.71322 4.22576 -3.46259 -0 -0 -6.54875 -0.00994 0 0 0 -0.77892 0 -0.02937 0.15819 3.01107 0 0.01309 0 -1.5107 -0.28787 0.44472 -1.49734
ALA_24 -5.74115 0.56686 4.45075 -0.02195 0 0 2.90877 -2.76965 -0 -0 -2.44786 -0.35238 0 0 0 0 0 0.00214 0 0 0 -0.25531 0 1.8394 -0.39549 0.45901 -1.75685
LEU_25 -7.85706 0.54113 1.81674 -0.47463 0.21045 0.11439 1.83044 -2.20165 -0.01644 -0.13631 -0.90201 0.21565 0 0 0 0 0 0.11009 0.02141 0.2806 0 -0.29087 0 0.18072 -0.39157 0.38916 -6.55979
GLN_26 -5.4176 0.50699 4.92807 -0.3971 0.08809 0.26503 1.79376 -2.41854 -0.00715 -0.03201 -0.5882 -0.62199 0 0 0 0 0 -0.01705 0.01381 0 3.56921 0.01991 0 -0.18838 -0.19389 0.34083 1.64378
ASP_27 -4.52496 0.37074 7.80795 -0.11128 0.00957 0.34263 3.2845 -3.07554 -0.03461 -0.15301 -5.89837 -0.24634 0 0 0 -0.77892 0 -0.01296 0.02075 0 1.81562 -0.07534 0 -2.3716 -0.14519 0.37266 -3.40369
CYS:disulfide_28 -6.51425 0.55107 4.2215 -0.06551 0.0009 0.04647 1.32609 -2.37494 -0.00264 -0.04131 -0.82871 -0.35406 0 0 0 0 -0.64933 -0.09084 0.00317 0.34119 0 0.02221 0 3.6196 -0.32854 0.48077 -0.63716
GLU_29 -5.86877 0.29453 6.18023 -0.19214 0.02509 0.26877 3.10106 -2.6125 -0.02276 -0.11837 -2.40792 -0.46157 0 0 -1.02474 0 0 0.05699 0.00559 0 4.20551 -0.05579 0 -2.7348 -0.02265 0.31205 -1.07218
VAL_30 -7.85511 0.67477 2.33015 -0.27792 0.18594 0.06342 1.89967 -2.2199 -0 -0 -1.40891 -0.30974 0 0 0 0 0 -0.00922 0.04434 0.17608 0 -0.684 0 1.9342 -0.005 0.5396 -4.92165
LEU_31 -9.95709 0.80168 1.76185 -0.469 0.24312 0.12243 2.45762 -2.33694 -0.00591 -0.01744 -2.6098 -0.01033 0 0 0 0 0 0.01378 0.1709 2.32725 0 -0.32043 0 0.18072 -0.15316 0.63908 -7.16167
PHE_32 -11.1546 1.29036 2.50213 -0.58167 0.12215 0.28632 3.03549 -2.73573 -0 -0 -3.20199 -0.04562 0 0 0 0 0 0.18977 0.03088 0 2.63524 -0.17036 0 1.0402 0.10449 0.65233 -6.00057
CYS_33 -7.50038 0.9376 4.45379 -0.04138 0 0.01624 2.67363 -2.39055 -0 -0 -2.95508 -0.21634 0 0 0 0 0 0.16634 0.04659 0.21762 0 -0.07467 0 3.6196 0.18322 0.72103 -0.14276
GLU_34 -5.46772 0.13244 6.69941 -0.30881 0.03059 0.33242 2.03529 -2.5406 -0.03285 -0.22563 -3.18082 -0.50221 0 0 -0.88488 0 0 -0.02901 0.04231 0 3.59187 -0.1698 0 -2.7348 -0.08207 0.55735 -2.73753
ASP_35 -5.488 0.22373 7.72149 -0.15892 0.01829 0.49294 4.15995 -3.2915 -0.00236 -0.00996 -6.56515 -1.35428 0 0 -0.79828 -1.69195 0 -0.04814 0.02999 0 2.77838 -0.38835 0 -2.3716 0.11283 0.58019 -6.0507
SER_36 -3.97924 0.64279 4.19829 -0.03046 0.00049 0.04896 2.03378 -1.95286 -0 -0 -1.24197 -1.1723 0 0 0 0 0 -0.05593 1e-05 0.18803 0 -0.05133 0.6106 -0.77834 -0.05961 0.78265 -0.81641
ARG_37 -3.85734 0.15636 5.55981 -0.72178 0.13066 0.48631 3.05251 -2.36431 -0 -0 -4.79297 0.72338 0 0 -0.79828 -1.69195 0 0.00668 0.14167 1.95153 0 -0.13295 0 -1.2888 -0.48278 0.66039 -3.26185
VAL_38 -5.9564 0.45597 4.82143 -0.30096 0.18829 0.06723 2.18997 -2.60699 -0 -0 -1.56463 -0.2218 0 0 0 0 0 -0.00431 0.05428 0.16407 0 -0.42203 0 1.9342 -0.10617 0.45737 -0.85048
THR_39 -7.3231 0.72515 4.30053 -0.21617 0.21084 0.07956 2.44781 -2.66435 -0 -0 -2.31385 -0.24324 0 0 0 0 0 -0.02044 4e-05 0.08862 0 -0.00456 2.31675 -1.0874 0.05053 0.57206 -3.08123
ARG_40 -8.70337 0.5496 8.51811 -1.02961 0.24092 0.63616 3.64914 -4.02396 -0 -0 -2.8048 0.46032 0 0 -0.43855 0 0 0.05711 0.05061 2.63623 0 -0.1041 0 -1.2888 -0.20225 0.6586 -1.13864
LYS_41 -4.7874 0.2961 5.26514 -0.39926 0.04644 0.2085 2.39368 -2.44904 -0 -0 -1.93176 -0.12275 0 0 0 0 0 -0.00296 0.0074 1.97757 0 0.03864 0 -1.5107 -0.34428 0.40698 -0.90771
MET_42 -9.39972 1.02914 5.71825 -0.31937 0.0428 0.08076 3.22378 -3.23637 -0 -0 -2.52251 0.00655 0 0 0 0 0 -0.03405 0.05882 1.76545 0 0.05473 0 0.60916 -0.08125 0.37338 -2.63047
LEU_43 -9.71893 1.15216 4.1461 -0.49492 0.20374 0.11214 2.83996 -3.06894 -0.00754 -0.0336 -2.28512 0.25722 0 0 0 0 0 0.09183 0.08283 0.30162 0 -0.27855 0 0.18072 -0.14207 0.7019 -5.95945
ASP_44 -3.66567 0.20305 5.26216 -0.10198 0.00738 0.30852 2.01819 -2.41909 -0 -0 -1.66916 -0.24165 0 0 0 0 0 -0.01226 0.02073 0 1.82779 0.18468 0 -2.3716 -0.23133 0.60372 -0.27652
LEU_45 -5.13014 0.45071 3.63249 -0.48971 0.21165 0.119 1.618 -1.93019 -0 -0 -0.88789 0.24103 0 0 0 0 0 -0.01444 0.04923 0.28315 0 -0.31483 0 0.18072 -0.2517 0.41231 -1.82062
LEU_46 -8.52911 1.28796 3.07004 -0.52407 0.21272 0.15555 1.60712 -2.25206 -0 -0 -1.42359 0.1448 0 0 0 0 0 -0.05785 0.09378 0.08791 0 -0.09795 0 0.18072 -0.44735 0.4606 -6.0308
ASN_47 -2.63162 0.21415 3.52053 -0.19262 0.03546 0.32611 1.33969 -1.68995 -5e-05 -0.00012 -1.4852 -1.01633 0 0 0 0 0 -0.08743 0.00476 0 1.8929 -1.01077 0 -0.93687 -0.73886 0.32776 -2.12846
ILE_48 -7.98993 1.15908 2.0336 -0.4341 0.39571 0.06923 1.20034 -1.94721 -0.00754 -0.0336 -0.87439 0.70237 0 0 0 0 0 3.14471 0.17487 0.55449 0 -0.48608 0 0.73287 -0.69116 15.3225 13.0258
ASP_49 -2.55455 0.40739 3.63351 -0.19666 0.03922 0.62563 1.10988 -1.59811 -0.0072 -0.03213 -2.58701 -1.29453 0 0 0 0 0 -0.07897 0.10733 0 2.05176 -0.81092 0 -2.3716 -0.35467 15.6925 11.7809
CYS_50 -4.75527 0.36434 2.56849 -0.06038 0.00096 0.04123 0.93143 -1.40219 -0.05034 -0.25596 -1.16304 -0.42909 0 0 -0.43855 0 0 -0.02368 0.02672 0.08298 0 -0.53097 0 3.6196 0.15608 0.70799 -0.60967
LYS_51 -4.04163 0.59815 4.79145 -0.64453 0.19164 0.7219 1.69527 -2.13594 -0.03207 -0.08135 -3.22982 0.1345 0 0 0 0 0 0.11392 0.21124 2.16374 0 0.07741 0 -1.5107 0.24916 0.51982 -0.20783
GLN_52 -4.05166 0.34492 3.26191 -0.73128 0.24487 1.06325 0.28961 -1.61759 -0.01026 -0.03203 -0.38198 -2.21898 0 0 0 0 0 -0.10041 0.00403 0 2.89214 -0.05547 0 -0.18838 -0.17733 0.4698 -0.99486
LYS_53 -2.53592 0.36572 2.38656 -0.31651 0.03342 0.15139 0.67468 -1.04654 -0 -0 0.01695 -0.00305 0 0 0 0 0 -0.01708 0.0052 1.72823 0 -0.03794 0 -1.5107 -0.3791 0.41838 -0.0663
LYS_54 -4.62935 0.38936 4.1161 -0.33319 0.0581 0.20739 1.89367 -2.02902 -0 -0 -1.66993 -0.30805 0 0 0 0 0 0.05231 0.04439 1.3346 0 0.24749 0 -1.5107 0.4141 0.36779 -1.35494
PHE_55 -8.36817 1.10505 1.32884 -0.5664 0.11625 0.24007 1.23198 -1.84613 -0.01026 -0.03203 -0.96301 -0.09055 0 0 0 0 0 0.01577 0.54959 0 2.30167 -0.23502 0 1.0402 0.52475 0.47725 -3.18015
VAL_56 -7.15114 1.2816 1.83386 -0.28155 0.21653 0.06072 2.12073 -2.09958 -0.01142 -0.03623 -2.2114 -0.38905 0 0 0 0 0 0.01107 0.00713 0.20441 0 -0.70001 0 1.9342 -0.31678 0.75647 -4.77045
ILE_57 -6.49637 1.1775 2.83552 -0.62388 0.45322 0.12315 1.59701 -2.32133 -0.00658 -0.07989 -1.674 0.29221 0 0 0 0 0 0.05475 0.25073 0.98215 0 -0.77978 0 0.73287 -0.42929 0.72396 -3.18806
ASN_58 -5.46626 0.28106 4.79161 -0.20111 0.08113 0.32866 1.73095 -2.31255 -0.0216 -0.12749 -1.97203 -0.5366 0 0 0 -0.86302 0 0.43047 0.04066 0 2.48068 -0.54431 0 -0.93687 -0.22425 0.63394 -2.40693
ASN_59 -4.70836 0.53598 5.75116 -0.23351 0.0182 0.34771 2.9888 -2.66413 -0.04135 -0.23483 -4.0746 -0.48828 0 0 -1.1765 0 0 -0.01704 0.01804 0 2.74192 0.26122 0 -0.93687 -0.07551 0.55083 -1.43712
SER_60 -2.51555 0.15968 2.14012 -0.02491 0 0.02299 0.71738 -1.1368 -0.01077 -0.13448 -2e-05 -0.51406 0 0 0 0 0 -0.11534 0.0072 0.68386 0 0.18812 0.6187 -0.77834 0.04792 0.32011 -0.3242
PHE_61 -3.41283 0.33028 2.05698 -0.71192 0.07679 0.44219 0.79697 -1.14075 -0 -0 -0.42322 0.17696 0 0 -1.1765 0 0 -0.06245 0.14127 0 1.95733 -0.21656 0 1.0402 -0.11382 0.32996 0.09087
LYS_62 -5.63143 0.41231 6.55961 -0.68514 0.17323 0.51191 3.73198 -2.80315 -0 -0 -3.58432 -0.11846 0 0 0 -0.56441 0 -0.00264 0.13943 3.02424 0 -0.23847 0 -1.5107 -0.07844 0.5305 -0.13396
GLU_63 -7.08494 0.70683 7.5479 -0.35283 0.09084 0.41512 2.89196 -3.32419 -0.01699 -0.15998 -2.43075 -0.65038 0 0 0 0 0 -0.06008 0.00665 0 3.44337 -0.15714 0 -2.7348 0.22196 0.63191 -1.01553
LYS_64 -3.8704 0.34187 5.03271 -0.30865 0.02735 0.14273 2.50559 -2.23965 -0 -0 -3.88086 -0.05192 0 0 0 -0.82311 0 -0.07133 0.02131 1.69385 0 -0.0832 0 -1.5107 -0.23737 0.55756 -2.75421
GLN_65 -4.93272 0.35451 6.04724 -0.25623 0.03442 0.1946 3.22235 -2.72629 -0 -0 -3.49712 -0.57217 0 0 0 -0.56441 0 -0.03779 0.004 0 2.90891 -0.12985 0 -0.18838 -0.35506 0.39617 -0.09782
ASN_66 -9.52249 1.50063 7.99216 -0.1959 0.01781 0.2974 3.85033 -4.30854 -0.03476 -0.15493 -2.87186 -0.34339 0 0 0 -0.86302 0 0.10708 0.30737 0 1.47445 0.21642 0 -0.93687 -0.09086 0.63292 -2.92607
LEU_67 -9.47443 1.23658 4.97192 -0.49988 0.31648 0.11641 2.52118 -3.30508 -0 -0 -2.67963 0.22256 0 0 0 0 0 0.38775 0.0206 0.34297 0 -0.28719 0 0.18072 -0.14505 0.78481 -5.2893
THR_68 -5.55955 0.47346 6.23968 -0.20072 0.12821 0.07272 2.8195 -3.03339 -0.00736 -0.05482 -2.00331 -0.19778 0 0 0 0 0 0.06156 0.00425 0.07795 0 -0.01096 2.32444 -1.0874 -0.11105 0.55379 0.48925
PHE_69 -8.56554 0.80254 4.38318 -0.51905 0.23461 0.2016 3.23851 -3.05654 -0.02164 -0.10084 -2.33282 -0.15289 0 0 0 0 0 -0.00736 0.00643 0 3.21528 -0.16933 0 1.0402 -0.02921 0.74912 -1.08375
ALA_70 -6.18345 0.74488 3.68109 -0.02019 0 0 2.47832 -2.76098 -0 -0 -1.91192 -0.34793 0 0 0 0 0 0.04846 0 0 0 -0.20373 0 1.8394 -0.21224 0.69063 -2.15766
GLU_71 -5.90152 0.34945 6.8416 -0.34465 0.10727 0.41875 2.66666 -2.93832 -0.00825 -0.02202 -2.91992 -0.61505 0 0 -0.86791 0 0 -0.03578 0.0564 0 3.31235 -0.19049 0 -2.7348 -0.39786 0.32482 -2.89927
GLU_72 -4.39231 0.16594 5.03799 -0.1994 0.02642 0.27373 2.40182 -2.3629 -0.01775 -0.07424 -2.31502 -0.52883 0 0 0 0 0 0.02594 0.00417 0 3.10479 -0.06461 0 -2.7348 -0.09672 0.30888 -1.43691
PHE_73 -8.67694 1.03089 3.62245 -0.55926 0.30828 0.25268 3.52415 -2.68084 -0.00596 -0.04349 -3.94122 -0.25791 0 0 0 0 0 -0.04566 0.11917 0 3.57348 0.05372 0 1.0402 0.03907 0.541 -2.1062
ILE_74 -9.72277 0.84467 3.8646 -0.70417 0.49158 0.25209 2.59248 -3.1061 -0.02164 -0.10084 -2.16706 0.06281 0 0 0 0 0 -0.17479 0.1246 0.91593 0 0.41586 0 0.73287 -0.10541 0.72176 -5.08353
THR_75 -5.05532 0.50689 5.17723 -0.20758 0.168 0.0769 2.59664 -2.47242 -0.01148 -0.0885 -2.04617 -0.21906 0 0 0 0 0 0.03841 0.00106 0.19456 0 0.03024 2.27911 -1.0874 -0.00312 0.50854 0.38651
ASN_76 -4.06233 0.21207 3.34114 -0.19648 0.01012 0.31184 1.07238 -1.74773 -0.0346 -0.17518 -0.82214 -0.46026 0 0 0 0 0 -0.03227 0.00569 0 1.9232 -0.0588 0 -0.93687 0.21561 0.4274 -1.00719
PHE_77 -7.15274 0.37398 4.72139 -0.66234 0.04973 0.38166 1.87424 -2.4629 -0 -0 -2.1565 0.29001 0 0 0 0 0 0.16902 0.12785 0 1.99049 -0.30111 0 1.0402 0.06188 0.48991 -1.16525
LYS_78 -5.34705 0.19005 5.84285 -0.31494 0.02995 0.16135 2.66641 -2.33725 -0.03461 -0.15301 -3.72793 -0.00967 0 0 -1.02474 0 0 -0.06155 0.03209 2.26302 0 0.08002 0 -1.5107 -0.2745 0.66572 -2.86447
CYS_79 -7.46382 0.5165 3.31784 -0.04831 0 0.01528 2.15431 -1.98457 -0 -0 -2.96772 -0.75753 0 0 0 0 0 -0.00867 0.00087 0.25556 0 -0.01473 0 3.6196 0.02591 0.71027 -2.6292
CYS:disulfide_80 -6.86066 0.92069 3.64624 -0.06852 0.00361 0.0681 2.79082 -2.27471 -0.0118 -0.03922 -2.49898 -0.32669 0 0 0 0 -0.64933 0.00233 0.00321 0.33593 0 -0.02102 0 3.6196 0.06168 0.68367 -0.61506
LEU_81 -8.01009 0.98661 3.26148 -0.63585 0.2233 0.19269 2.27616 -2.33688 -0 -0 -2.13204 0.22293 0 0 0 0 0 -0.02713 0.08516 0.63657 0 -0.3329 0 0.18072 -0.03788 0.61012 -4.83704
VAL_82 -6.88763 0.71127 1.81472 -0.28653 0.24959 0.06665 2.28083 -2.00336 -0.0118 -0.03922 -3.10958 -0.46894 0 0 0 0 0 0.04611 0.09517 0.20088 0 -0.63124 0 1.9342 -0.07082 0.64597 -5.46373
SER_83 -4.23804 0.292 4.81222 -0.02661 0 0.06282 1.64392 -2.21103 -0.04003 -0.31512 -1.6884 -0.59625 0 0 0 0 0 0.01134 4e-05 0.21469 0 -0.39856 0.61301 -0.77834 -0.26175 0.57153 -2.33258
ASP_84 -4.81832 0.36535 5.95419 -0.11716 0.01722 0.36329 1.9558 -2.50173 -0.00296 -0.0125 -1.95398 -0.37782 0 0 -0.88488 0 0 -0.00165 0.04314 0 1.68454 0.10406 0 -2.3716 -0.32521 0.37829 -2.50195
ALA_85 -3.87452 0.79424 2.31304 -0.02316 0 0 0.8941 -1.68867 -0.05066 -0.31283 -0.57235 -0.43836 0 0 0 0 0 0.00158 0 0 0 -0.52622 0 1.8394 -0.09624 0.3523 -1.38834
GLY_86 -4.33911 0.58343 3.98752 -0.00035 0 0 2.3746 -2.18604 -0.00013 -0.0005 -2.60516 -0.21924 0 0 0 0 0 -0.0647 0 0 0 -1.51218 0 0.83697 0.08482 0.26238 -2.79769
TYR_87 -10.8217 1.90773 4.12577 -0.62486 0.04293 0.27256 3.0844 -3.17354 -0.04312 -0.2969 -0.99408 0.00533 0 0 -0.89123 0 0 0.15069 0.16101 0 2.41652 -0.01776 0.24576 1.2797 -0.05923 1.13224 -2.09774
PRO_88 -7.06797 1.56334 3.6112 -0.14927 0.00118 0.11066 0.97769 -1.64827 -0 -0 -0.90977 0.17992 0 0 0 0 0 -0.04232 0.10689 0.22877 0 -1.13962 0 -2.4119 -0.42867 1.62029 -5.39784
SER_89 -5.68433 0.77004 5.34027 -0.03059 0.05349 0.03432 2.34391 -2.59097 -0.02388 -0.25357 -2.95337 0.01747 0 0 -0.31906 0 0 0.07076 0.02033 0.09009 0 0.09063 0.62216 -0.77834 -0.22975 0.85158 -2.55881
LEU_90 -6.06588 0.42091 3.72719 -0.59282 0.19364 0.20743 1.34869 -2.16774 -0.02154 -0.16804 -1.32228 0.05088 0 0 -0.68136 0 0 0.1166 0.0267 1.04828 0 0.27813 0 0.18072 1.19663 0.73817 -1.48571
SER_91 -2.79335 0.18697 3.24562 -0.03414 0.01575 0.0293 1.09472 -1.4177 -1e-05 -2e-05 -1.07495 0.12314 0 0 0 -0.6219 0 -0.10685 0.00069 0.05842 0 0.20437 2.01656 -0.77834 1.18226 0.57183 1.90238
ASP_92 -4.49853 0.54122 7.53564 -0.24346 0.07186 0.89949 2.13614 -3.04252 -0.03158 -0.20374 -2.25321 -0.88729 0 0 -0.68136 0 0 -0.01149 0.03739 0 2.14971 -0.21497 0 -2.3716 4.93394 1.52385 5.38949
PRO_93 -3.41402 0.47879 3.08198 -0.12685 0.00076 0.08897 0.90101 -1.15832 -0.01297 -0.11079 -1.49159 0.24712 0 0 0 0 0 0.07163 0.00249 0.23197 0 -1.06913 0 -2.4119 4.40753 1.62277 1.33946
GLY_94 -4.24703 0.78757 3.9271 -0.00014 0 0 2.27849 -2.15705 -0.04951 -0.19828 -2.4659 -0.2722 0 0 -0.65715 0 0 0.02948 0 0 0 -1.37589 0 0.83697 1.68278 0.40054 -1.48021
ASN_95 -7.21153 0.39378 7.81004 -0.17986 0.02325 0.28451 2.48099 -3.80738 -0.00973 -0.13574 -2.32044 -0.37152 0 0 -0.29095 0 0 -0.08263 0.0451 0 1.51909 0.14244 0 -0.93687 2.07225 0.46204 -0.11317
GLU_96 -5.57487 0.45453 6.45529 -0.47025 0.45334 1.49736 2.36729 -3.02253 -0.07377 -0.29981 -2.3514 -2.92673 0 0 -0.65715 0 0 0.05297 0.19882 0 3.87893 -0.14082 0 -2.7348 -0.13733 0.49809 -2.53283
MET_97 -8.72151 0.82798 3.19466 -0.32968 0.07628 0.13691 1.83216 -2.35835 -0.02839 -0.1363 -1.09025 -0.34651 0 0 0 0 0 -0.01183 0.12866 2.90886 0 0.09975 0 0.60916 0.01772 0.41935 -2.77134
ILE_98 -9.27748 0.98317 4.05158 -0.50553 0.40167 0.09916 3.02598 -3.0846 -0 -0 -2.1739 0.07752 0 0 0 0 0 -0.05637 0.06019 0.52216 0 -0.45207 0 0.73287 0.14769 0.48662 -4.96138
ASN_99 -6.78962 0.68904 6.88889 -0.19463 0.0923 0.29575 3.73332 -3.53493 -0 -0 -2.95403 -0.24893 0 0 -1.07524 0 0 0.07422 0.00345 0 1.43182 0.32654 0 -0.93687 0.02981 0.67127 -1.49785
TRP_100 -8.52566 0.71927 6.10169 -0.64911 0.20068 0.3029 3.46457 -3.38669 -0 -0 -2.7504 -0.36514 0 0 0 0 0 0.1533 0.01224 0 4.0381 -0.00283 0 1.6906 -0.10224 0.62111 1.5224
ILE_101 -9.69952 1.11954 4.41822 -0.47492 0.22442 0.08976 3.14885 -3.21466 -0 -0 -1.11806 0.15563 0 0 0 0 0 -0.0679 0.09895 0.49832 0 -0.46363 0 0.73287 -0.07747 1.13983 -3.48976
ILE_102 -7.4148 1.05061 3.40801 -0.51957 0.54676 0.10504 1.73291 -2.58159 -0.00024 -0.00384 -1.32463 0.04307 0 0 0 0 0 -0.02429 0.14695 0.4995 0 -0.41829 0 0.73287 0.08714 1.25991 -2.67449
SER_103 -2.65015 0.10344 3.17796 -0.02428 1e-05 0.02384 1.17275 -1.49154 -0 -0 -1.09431 -0.20368 0 0 0 0 0 -0.04346 0.02291 0.45006 0 0.32522 0.60021 -0.77834 0.11145 0.55584 0.25793
LYS_104 -3.87889 0.34979 5.41804 -0.30822 0.04157 0.14534 1.88695 -2.18872 -0.02598 -0.18352 -2.96937 -0.10856 0 0 0 0 0 -0.02394 0.01529 1.87016 0 -0.12009 0 -1.5107 0.28441 0.35371 -0.95273
ASN_105 -7.63761 1.03364 6.23116 -0.198 0.0163 0.3215 3.85461 -3.27138 -0.02075 -0.15064 -1.88027 -0.88556 0 0 -0.86791 0 0 0.25627 0.21385 0 4.37791 -0.57195 0 -0.93687 0.27725 0.67157 0.83312
LYS_106 -3.44112 0.32828 5.51965 -0.4261 0.04861 0.24558 1.76535 -2.2055 -0.00024 -0.00384 -2.67707 0.46337 0 0 0 -0.46729 0 -0.07783 0.16286 1.98995 0 -0.04382 0 -1.5107 -0.26507 0.881 0.28608
GLU_107 -3.90335 0.32392 4.81679 -0.47477 0.21179 1.47003 1.3707 -1.97557 -0.01774 -0.16149 -2.87714 -2.81846 0 0 0 -0.46729 0 -0.02915 0.00108 0 4.05717 -0.1109 0 -2.7348 -0.52358 0.54472 -3.29804
ILE_108 -8.3119 1.62668 1.92278 -0.63049 0.50393 0.11594 1.67554 -2.12392 -0.00927 -0.06214 -0.83746 0.57612 0 0 0 0 0 0.12338 0.01743 0.92366 0 -0.48552 0 0.73287 -0.4819 0.58572 -4.13854
ARG_109 -5.06583 0.26032 4.89627 -0.47516 0.05767 0.25985 2.62329 -2.42143 -0.021 -0.08804 -3.55235 0.44289 0 0 -1.57173 0 0 -0.04997 0.25468 1.90101 0 0.0164 0 -1.2888 -0.31981 0.93913 -3.20261
ILE_110 -7.24331 0.56021 1.31918 -0.52527 0.23983 0.14615 1.06619 -1.68916 -0.00651 -0.02312 -0.26848 0.14689 0 0 0 0 0 -0.05148 0.20668 2.87832 0 -0.72673 0 0.73287 -0.32297 0.80217 -2.75855
GLU_111 -5.8433 0.40991 6.62047 -0.22234 0.03476 0.32288 3.44045 -2.84593 -0.02809 -0.16172 -5.73978 -0.54873 0 0 0 -1.09792 0 0.00753 0.11463 0 3.99035 0.22511 0 -2.7348 -0.23213 0.69953 -3.58912
VAL_112 -6.70469 1.06924 1.43865 -0.36979 0.21785 0.09053 1.86625 -1.80629 -0.04272 -0.22332 -1.19572 -0.0611 0 0 -1.06695 0 0 0.06283 0.03821 0.93376 0 -0.79018 0 1.9342 -0.15681 0.95127 -3.81475
ILE_113 -8.15771 0.84369 2.77239 -0.49294 0.46818 0.10667 2.49676 -2.31213 -0.01304 -0.04455 -2.29007 -0.0045 0 0 0 0 0 -0.0185 0.07754 0.40664 0 -0.7859 0 0.73287 -0.4593 0.77231 -5.90157
ASN_114 -7.89323 1.64569 5.56173 -0.19367 0.0061 0.242 3.4519 -2.90395 -0.06753 -0.402 -3.99901 -0.25609 0 0 -1.97997 -0.82777 0 0.02697 0.16019 0 2.89114 0.25152 0 -0.93687 -0.2787 0.69561 -4.80592
GLY_115 -4.31608 1.09019 3.65899 -0.0011 0 0 2.18875 -2.14621 -0.0287 -0.21682 -1.27869 -0.31963 0 0 -0.95675 0 0 -0.07925 0 0 0 -1.51432 0 0.83697 0.70606 1.10477 -1.27181
PRO_116 -8.01425 2.19142 3.51336 -0.11093 0.00171 0.07795 0.90413 -1.77831 -0.01131 -0.11672 -0.68512 0.32498 0 0 0 0 0 -0.07528 0.03051 0.2193 0 -0.85197 0 -2.4119 0.34607 1.7186 -4.72776
SER_117 -6.21865 0.689 5.33586 -0.04366 0.00273 0.0866 3.00355 -2.55656 -0 -0 -2.68664 -0.55173 0 0 -1.18547 0 0 -0.03457 0.07211 0.09811 0 0.00061 0.86004 -0.77834 0.40688 1.42671 -2.07343
ALA_118 -4.21621 0.35278 1.63333 -0.02311 0 0 1.60479 -1.62196 -0 -0 -0.71076 -0.38159 0 0 0 0 0 -0.05165 0 0 0 -0.37998 0 1.8394 0.44275 0.55888 -0.95333
LEU_119 -7.98711 0.93948 1.66822 -0.62944 0.29872 0.19178 1.50071 -1.98808 -0 -0 -0.38345 -0.06996 0 0 0 0 0 -0.03423 0.62 1.91107 0 -0.30377 0 0.18072 -0.49369 0.58704 -3.99201
MET_120 -10.1534 1.01187 3.77203 -0.32065 0.03983 0.1978 2.58144 -2.59301 -0.00046 -0.00503 -1.53889 -0.19852 0 0 -0.53013 0 0 -0.04579 0.04899 2.35179 0 0.05332 0 0.60916 -0.11228 0.59412 -4.23781
CYS_121 -7.83992 0.87802 4.514 -0.04834 2e-05 0.017 2.52945 -2.69082 -0 -0 -1.81436 -0.05493 0 0 0 0 0 0.031 0.05885 0.29611 0 0.25967 0 3.6196 0.20967 0.44996 0.41498
GLY_122 -4.51059 0.43517 3.90257 -5e-05 0 0 1.77436 -2.30543 -0.00273 -0.01644 -1.39395 -0.42708 0 0 0 0 0 0.0428 0 0 0 0.55877 0 0.83697 0.50585 0.30639 -0.29337
LEU_123 -9.52388 1.60516 3.6491 -0.58084 0.39457 0.13686 3.04274 -3.02964 -0.02874 -0.12797 -2.56873 0.31679 0 0 0 0 0 0.04987 0.55547 0.54296 0 -0.23613 0 0.18072 0.25043 0.87636 -4.4949
ILE_124 -8.62761 1.37708 3.39777 -0.53659 0.49585 0.10669 2.85776 -2.70132 -0.00921 -0.12245 -1.49643 0.12272 0 0 0 0 0 -0.03731 0.17398 0.56465 0 -0.37738 0 0.73287 -0.04954 1.16517 -2.96332
THR_125 -6.37657 0.85756 3.0744 -0.14074 0.14166 0.07875 1.47563 -2.29826 -0.00809 -0.06843 -0.55591 -0.97882 0 0 0 0 0 -0.04264 0.00151 0.01398 0 -0.15392 2.25415 -1.0874 -0.15167 0.61856 -3.34625
SER_126 -7.14413 0.82318 5.46111 -0.0363 0 0.0477 3.44739 -2.94406 -0 -0 -2.77546 -0.79592 0 0 -1.7558 0 0 -0.03863 0.09892 0.82869 0 0.30444 1.75151 -0.77834 -0.06029 0.77805 -2.78794
GLY_127 -3.79561 0.36274 3.14452 -6e-05 0 0 1.31003 -1.8266 -0.01286 -0.05869 -1.05295 -0.37842 0 0 -1.10168 0 0 -0.16561 0 0 0 -1.49222 0 0.83697 -0.35223 0.62426 -3.9584
PHE_128 -8.73755 1.17899 5.09714 -0.51731 0.4909 0.22956 2.19585 -3.20099 -0.0416 -0.18666 -1.25995 -0.02614 0 0 -1.17443 0 0 0.02646 0 0 3.73951 -0.09633 0 1.0402 -0.59737 0.68993 -1.14976
LYS_129 -2.94863 0.17721 2.49578 -0.3043 0.03038 0.13909 0.89489 -1.15884 -0 -0 -0.97702 0.12461 0 0 -0.6347 0 0 0.13025 0.01567 2.18379 0 -0.01932 0 -1.5107 -0.29976 0.76559 -0.896
THR_130 -6.38181 1.04335 3.66259 -0.12943 0.06856 0.07496 2.31931 -2.32962 -0.00173 -0.02978 -0.37227 -1.43336 0 0 -0.32383 0 0 0.00226 3e-05 0.15148 0 -0.60924 2.3003 -1.0874 -0.33768 0.90462 -2.50871
THR_131 -4.95962 0.87606 4.11112 -0.19954 0.09998 0.07168 1.94133 -2.26991 -0.00355 -0.033 -0.28252 -0.28453 0 0 -0.51588 0 0 -0.03426 0.02314 0.1758 0 0.01347 2.34379 -1.0874 5.5129 1.86528 7.36437
PRO_132 -4.42675 0.66186 2.71793 -0.2018 0.07537 0.14375 1.18945 -1.26543 -0.01553 -0.0788 -1.25494 -0.14419 0 0 0 0 0 0.14917 0.08025 0.15464 0 -0.62042 0 -2.4119 6.02527 1.5343 2.31223
LEU_133 -9.60117 2.10227 3.46376 -0.60367 0.45303 0.16937 3.33789 -2.90757 -0 -0 -2.95563 0.15577 0 0 0 0 0 0.18327 0.07851 1.06158 0 -0.35067 0 0.18072 0.3205 1.56833 -3.34371
LEU_134 -9.20345 1.21718 3.30576 -0.57938 0.20454 0.15248 2.81495 -2.74813 -0.01228 -0.04024 -2.732 0.18782 0 0 0 0 0 -0.05445 0.14551 0.80942 0 -0.2223 0 0.18072 0.12268 1.89002 -4.56117
PHE_135 -9.61522 0.94031 3.60674 -0.72201 0.03324 0.07925 3.06756 -2.89032 -0 -0 -1.53996 -0.37376 0 0 0 0 0 -0.06168 0.01594 0 2.6374 -0.16072 0 1.0402 0.07537 0.86538 -3.00227
LEU_136 -8.03063 1.5222 0.58302 -0.5036 0.28467 0.11202 1.21588 -1.8938 -2e-05 -4e-05 -0.68838 0.05854 0 0 0 0 0 0.05462 0.04354 2.37451 0 -0.18613 0 0.18072 0.01232 0.54311 -4.31745
GLY_137 -4.51051 0.30848 3.57331 -0.00018 0 0 2.01738 -2.11162 -0.00368 -0.01048 -1.00661 -0.30733 0 0 0 0 0 -0.29291 0 0 0 -1.35881 0 0.83697 0.14614 0.52874 -2.19111
PHE_138 -4.95896 0.48574 1.98948 -0.53201 0.02876 0.25973 1.31859 -1.56919 -0 -0 0.06445 0.03325 0 0 0 0 0 -0.03783 0.00077 0 2.31743 -0.15658 0 1.0402 0.02048 0.32729 0.6316
LEU_139 -6.2292 0.84929 1.17493 -0.4612 0.17614 0.07564 1.31895 -1.44503 -0.00368 -0.01048 -1.62846 0.281 0 0 -1.02539 0 0 0.01265 0.09685 0.3879 0 -0.32357 0 0.18072 -0.12241 0.50259 -6.19276
SER_140 -3.6592 0.28815 3.31002 -0.02483 0 0.02132 1.02701 -1.53262 -0 -3e-05 -0.43476 -0.17052 0 0 0 0 0 0.56157 0.01304 0.45613 0 -0.08291 0.61322 -0.77834 -0.36694 0.5347 -0.225
HIS_141 -4.54527 0.22202 3.84844 -0.80301 0.05395 0.92982 0.6048 -1.75857 -0.03029 -0.24328 0.00645 -2.90859 0 0 0 0 0 -0.03263 0.22549 0 1.76113 -0.11136 0 -0.45461 -0.52716 1.5479 -2.21478
LYS_142 -6.3821 0.47218 7.47878 -0.33537 0.06701 0.18 3.13647 -3.11997 -0.0015 -0.00757 -3.98283 0.06784 0 0 -0.86499 0 0 0.04614 0.2008 1.99304 0 -0.05501 0 -1.5107 -0.42313 1.62347 -1.41743
GLN_143 -4.12828 0.27221 4.01432 -0.60216 0.22423 1.00528 1.80955 -1.91682 -0.01951 -0.22806 -1.12892 -2.35177 0 0 0 0 0 -0.05785 0.0123 0 4.19971 -0.22248 0 -0.18838 -0.34653 0.39157 0.73841
ASN_144 -3.55089 0.20297 4.05245 -0.18354 0.03297 0.27704 1.41645 -1.91922 -0.01411 -0.13309 -0.6984 -0.33423 0 0 0 0 0 -0.05821 0.00761 0 1.4377 0.17276 0 -0.93687 -0.18373 0.19109 -0.22125
GLN_145 -8.44925 0.8124 8.4324 -0.25034 0.0701 0.22216 3.89937 -3.79434 -0.00643 -0.04581 -3.74533 -0.52364 0 0 -0.86499 -0.9118 0 -0.03016 0.23357 0 2.73863 -0.01524 0 -0.18838 -0.03162 0.51069 -1.93799
LEU_146 -9.10601 0.54709 5.43275 -0.48311 0.21518 0.10495 3.07262 -3.38287 -0 -0 -2.29468 0.24147 0 0 0 0 0 0.05947 0.06626 0.39387 0 -0.26288 0 0.18072 -0.15778 0.61824 -4.75472
LYS_147 -5.83002 0.396 5.87564 -0.30835 0.02919 0.13893 2.66491 -2.84378 -0.0005 -0.00524 -3.31696 -0.01519 0 0 0 0 0 -0.02139 0.04038 1.77881 0 0.02032 0 -1.5107 -0.29731 0.37615 -2.82912
ASN_148 -4.72173 0.09775 5.66883 -0.17733 0.04374 0.26581 2.87036 -2.72651 -0 -0 -2.25273 -0.28062 0 0 0 -0.7659 0 -0.01021 0.00081 0 1.42864 0.33481 0 -0.93687 -0.12596 0.36674 -0.92039
TYR_149 -7.86292 1.00629 5.1678 -0.53922 0.03374 0.22369 3.17616 -3.00086 -0 -3e-05 -2.56201 -0.25125 0 0 0 0 0 -0.01345 0.03791 0 3.21449 -0.14189 0.01013 1.2797 0.19871 0.50608 0.48308
LEU_150 -9.83762 1.60615 3.47455 -0.47589 0.19952 0.11508 2.8958 -3.09954 -0.00643 -0.04581 -2.0401 0.22021 0 0 0 0 0 0.05349 0.2987 0.29099 0 -0.28268 0 0.18072 -0.01503 0.89199 -5.57591
SER_151 -4.81565 0.45081 5.52467 -0.03181 0.0001 0.02191 2.51528 -2.74492 -0.00563 -0.02323 -2.38753 -0.07108 0 0 0 0 0 0.22165 0.00729 0.57705 0 0.26148 1.88726 -0.77834 -0.27165 0.68829 1.02596
THR_152 -4.24473 0.32744 4.57095 -0.19684 0.11509 0.06944 2.67605 -2.25925 -0.02467 -0.15022 -2.3182 -0.13317 0 0 0 0 0 0.07494 0.02167 0.07077 0 -0.02361 2.31964 -1.0874 -0.02613 0.34639 0.12815
TYR_153 -9.75757 1.71999 3.07249 -0.7042 0.13784 0.3888 2.40056 -2.65328 -0.01891 -0.15764 -1.76199 -0.20711 0 0 0 0 0 0.16432 0.04754 0 2.32496 0.12114 2e-05 1.2797 -0.06148 0.90567 -2.75916
GLN_154 -7.23952 0.75595 6.08574 -0.42033 0.14635 0.27238 3.60302 -3.14077 -9e-05 -0.00217 -2.97037 -0.72586 0 0 -1.8165 0 0 0.06326 0.00926 0 3.70827 -0.13585 0 -0.18838 -0.17709 1.0383 -1.1344
ASN_155 -2.99966 0.23461 3.31964 -0.20732 0.03727 0.33329 0.8033 -1.55869 -0.03267 -0.19776 -0.87488 -0.53489 0 0 0 0 0 -0.02555 0.04755 0 2.19865 -0.65877 0 -0.93687 -0.35496 0.52154 -0.88616
GLN_156 -6.41237 0.64677 5.25308 -0.61271 0.18476 0.59824 3.12702 -2.56767 -0.02128 -0.18195 -2.56938 -0.50201 0 0 0 -0.84872 0 -0.00594 0.09331 0 2.27581 -0.08998 0 -0.18838 -0.43627 0.60807 -1.64958
LYS_157 -2.2669 0.243 2.02059 -0.32309 0.04847 0.18541 0.45706 -0.98448 -0.01361 -0.12 -0.41674 -0.24757 0 0 -0.49658 0 0 -0.05671 0.00389 1.78697 0 0.01692 0 -1.5107 -0.31138 0.50442 -1.48104
SER_158 -5.02634 0.36669 4.06576 -0.02514 0 0.02129 1.26247 -2.00753 -0.01195 -0.09003 -0.91982 0.1971 0 0 0 0 0 0.0115 0.02003 0.50411 0 -0.05769 0.62723 -0.77834 -0.14082 0.15568 -1.82582
THR_159 -6.52726 0.24608 4.31057 -0.1463 0.04254 0.05381 2.88457 -2.64455 -0.00162 -0.00864 -4.17525 -0.00647 0 0 -0.6347 0 0 -0.05768 0.0021 0.08827 0 0.04611 2.3054 -1.0874 -0.13616 0.40833 -5.03824
ILE_160 -8.7476 1.16231 2.22325 -0.60884 0.40012 0.11269 2.82859 -2.32013 -0.02274 -0.08852 -2.36522 0.33569 0 0 0 0 0 0.05127 0.02581 0.91028 0 -0.66318 0 0.73287 -0.44998 0.77547 -5.70786
VAL_161 -7.71436 0.64205 2.24639 -0.27852 0.23807 0.0606 2.80579 -2.45598 -0 -1e-05 -3.58644 -0.31805 0 0 0 0 0 -0.06777 0.09057 0.22814 0 -0.76582 0 1.9342 -0.48611 0.8239 -6.60336
PHE_162 -9.85561 2.0099 1.70334 -0.65852 0.04906 0.30895 2.87113 -2.31349 -0.02274 -0.08852 -2.80794 0.30905 0 0 0 0 0 0.20369 0.00014 0 2.18669 -0.35421 0 1.0402 -0.36514 1.2122 -4.57183
PHE_163 -7.55563 0.6903 2.4663 -0.693 0.25256 0.1065 1.92619 -2.23896 -0 -0 -0.90407 -0.20831 0 0 0 0 0 0.03128 0.05858 0 3.10161 -0.2385 0 1.0402 0.23511 1.16492 -0.76493
GLU_164 -7.73106 0.58556 7.78175 -0.185 0.02051 0.26483 3.89626 -3.44834 -0 -0 -4.65144 -0.57197 0 0 -1.02539 -0.77656 0 0.05819 0.11414 0 3.52829 -0.00932 0 -2.7348 0.40914 0.53106 -3.94416
ALA_165 -4.70815 0.38007 3.4808 -0.02344 0 0 2.09715 -2.09454 -0 -0 -2.66574 -0.21149 0 0 0 0 0 0.16314 0 0 0 -0.05269 0 1.8394 -0.1717 0.38986 -1.57732
VAL_166 -7.26242 1.90913 3.13713 -0.27694 0.31094 0.04527 2.06217 -2.60174 -0 -0 -0.92253 0.49347 0 0 0 0 0 -0.13201 0.05145 0.79587 0 0.34948 0 1.9342 -0.26737 0.9842 0.6103
HIS_167 -4.09465 0.42006 3.71246 -0.6839 0.00475 0.78341 0.44607 -1.84616 -0.05443 -0.27286 -0.23474 -1.98477 0 0 0 0 0 0.07248 0.08983 0 1.6518 -0.0798 0 -0.45461 -0.23791 0.97497 -1.78801
ARG_168 -7.01621 0.72271 7.39594 -0.72145 0.30585 0.46365 2.7 -3.26193 -0.05913 -0.32939 -1.992 0.15562 0 0 0 0 0 -0.02114 0.44167 2.10121 0 -0.18281 0 -1.2888 0.01326 0.40894 -0.164
LEU_169 -9.93274 1.91342 5.16678 -0.47609 0.15536 0.10542 2.89601 -3.37603 -0.01033 -0.06902 -1.95811 0.24775 0 0 0 0 0 -0.05552 0.12488 0.37276 0 -0.25002 0 0.18072 0.02886 1.02219 -3.91371
GLU_170 -3.87725 0.21471 3.90427 -0.21854 0.02309 0.2968 1.48682 -1.92614 -0 -0 -1.24963 -0.55988 0 0 0 0 0 -0.07906 0.03292 0 3.08608 -0.31248 0 -2.7348 -0.47053 1.03307 -1.35054
ASN_171 -4.5789 0.28688 4.87814 -0.18136 0.0355 0.2676 2.20153 -2.42598 -0.02721 -0.20281 -2.65342 -0.29452 0 0 0 0 0 0.04482 0.00024 0 1.71239 0.2239 0 -0.93687 -0.19867 0.36732 -1.48144
THR_172 -7.23233 0.4849 5.13901 -0.19054 0.07902 0.07169 3.56302 -3.08902 -0 -0 -3.35471 -0.49765 0 0 0 -0.77656 0 -0.02644 0.0084 0.07392 0 -0.02188 2.27416 -1.0874 0.18337 0.32015 -4.0789
LEU_173 -8.94037 1.11105 4.19309 -0.48393 0.25562 0.11682 2.63065 -3.02948 -0.00163 -0.01605 -2.32905 0.27502 0 0 0 0 0 0.16576 0.10442 0.4752 0 -0.24348 0 0.18072 -0.05543 0.63018 -4.96088
GLU_174 -4.84883 0.21055 7.43259 -0.58426 0.0618 1.03954 2.96348 -3.13647 -0.02127 -0.14707 -3.91339 -0.60242 0 0 0 -0.40017 0 -0.02179 0.09845 0 3.56571 -0.27533 0 -2.7348 -0.36702 0.69733 -0.98338
THR_175 -7.25015 0.82771 5.7484 -0.20019 0.08941 0.07038 3.01868 -3.12967 -0.01018 -0.12984 -3.3452 -0.02413 0 0 0 0 0 -0.01132 0.11795 0.15313 0 0.0156 2.22699 -1.0874 -0.25937 0.67348 -2.50571
VAL_176 -8.47282 0.93705 3.18009 -0.30789 0.21173 0.07192 3.08504 -2.88638 -0.02273 -0.14866 -2.67041 -0.11355 0 0 0 0 0 -0.00879 0.00271 0.11511 0 -0.16734 0 1.9342 -0.00042 0.7242 -4.53695
LYS_177 -7.98547 0.87685 8.82469 -0.80299 0.53996 0.50389 3.71175 -3.783 -0.00348 -0.03172 -4.793 0.20422 0 0 0 -1.16354 0 -0.0176 0.15051 3.17385 0 0.04362 0 -1.5107 0.00426 0.75209 -1.30582
ASN_178 -4.28558 0.12889 5.38083 -0.17664 0.01945 0.26047 1.97554 -2.4248 -0.00852 -0.03608 -1.75494 -0.31093 0 0 0 -0.76337 0 -0.05157 0.00129 0 1.49452 0.19469 0 -0.93687 -0.01146 0.58942 -0.71567
VAL_179 -7.40499 0.83189 3.18657 -0.31406 0.27008 0.07108 2.35451 -2.52476 -0 -0 -2.04811 -0.1068 0 0 -0.94569 0 0 0.29765 0.02106 0.15429 0 -0.43124 0 1.9342 0.02855 0.44521 -4.18058
PHE_180 -9.58615 0.87491 3.04076 -0.68305 0.1 0.34266 2.5025 -2.66652 -0.00487 -0.03704 -2.02139 0.11613 0 0 -1.01736 0 0 2.57319 0.22913 0 2.54979 0.17267 0 1.0402 -0.04412 16.2439 13.7253
LYS_181 -2.39429 0.31531 3.14128 -0.35165 0.08197 0.22383 0.91999 -1.41746 -0 -0 -0.24911 -0.04886 0 0 0 0 0 0.07706 0.03698 1.5045 0 -0.13538 0 -1.5107 -0.16396 16.6387 16.6682
ASN_182 -5.30459 0.41406 5.3534 -0.41767 0.14349 0.8518 2.6177 -2.48989 -0.0344 -0.28959 -1.08101 -0.88269 0 0 -1.23355 0 0 -0.00946 0.06298 0 1.61084 -1.04709 0 -0.93687 -0.36418 10.341 7.30426
ASN_183 -6.19116 0.1976 6.99624 -0.14386 0.02342 0.20728 2.49532 -3.25061 -0.05501 -0.35121 -2.83732 -0.14968 0 0 0 -0.95857 0 -0.00476 0.0271 0 2.1185 0.24042 0 -0.93687 -0.33382 15.5523 12.6453
ASP_184 -4.48942 0.42976 4.98782 -0.09717 0.01278 0.2679 2.01894 -2.35372 -0.01904 -0.12739 -3.61639 -0.09248 0 0 0 -0.45977 0 0.00773 0.00141 0 1.94431 0.10535 0 -2.3716 -0.25655 6.20071 2.09318
VAL_185 -8.44653 1.25137 2.69817 -0.23858 0.13829 0.04499 2.77365 -2.71662 -0 -0 -2.11987 -0.12033 0 0 0 0 0 0.13525 0.07994 0.77992 0 -0.41749 0 1.9342 -0.30007 0.8459 -3.67782
PHE_186 -12.818 1.89543 4.627 -0.92752 0.10441 0.12067 3.06133 -3.88971 -0 -0 -2.83279 -0.64008 0 0 0 0 0 0.06301 0.35893 0 2.68007 -0.08498 0 1.0402 -0.17404 0.88334 -6.53272
ILE_187 -8.67964 1.5821 2.41331 -0.47633 0.61425 0.10161 2.30274 -2.40967 -0.00044 -0.0013 -2.52091 0.0385 0 0 0 0 0 0.03453 0.09602 0.28686 0 -0.6822 0 0.73287 -0.23878 0.77881 -6.02765
GLY_188 -4.31974 0.30092 3.09578 -0.00041 0 0 2.27997 -1.89815 -0.01754 -0.06619 -2.43372 -0.29812 0 0 0 0 0 0.00145 0 0 0 0.76963 0 0.83697 0.47723 0.56434 -0.70756
ARG_189 -9.84515 1.40341 9.02637 -0.71096 0.18958 0.4474 4.52489 -3.83228 -0.00044 -0.0013 -4.09977 0.18732 0 0 -1.05215 0 0 0.27618 0.1447 2.3355 0 0.18039 0 -1.2888 0.67731 1.31071 -0.12708
GLU_190 -6.91724 0.5493 8.72437 -0.38553 0.05787 0.70658 3.72996 -3.31597 -0.03374 -0.18251 -5.95774 -1.06913 0 0 -0.67831 -0.61865 0 0.24101 0.04698 0 4.55335 -0.0989 0 -2.7348 0.19852 1.37919 -1.80539
LEU_191 -6.91118 0.80705 2.90742 -0.46148 0.21324 0.08824 0.8886 -2.23946 -0 -0 -0.77 0.37148 0 0 -0.76157 0 0 -0.05973 0.2071 0.79798 0 -0.06545 0 0.18072 -0.12045 0.68227 -4.24524
THR_192 -4.9522 0.54943 5.38556 -0.12193 0.03893 0.08233 2.39189 -2.41953 -0.01066 -0.11817 -3.6664 -0.88117 0 0 -1.8837 0 0 0.01627 0.00214 0.10688 0 0.90368 4.06005 -1.0874 0.71785 1.03263 0.14648
LYS_193 -5.66116 0.57095 6.7543 -0.28846 0.02677 0.11891 2.91837 -2.71853 -0.01063 -0.06317 -2.55885 0.11304 0 0 0 -0.61865 0 0.06164 0.1057 1.68652 0 0.14141 0 -1.5107 1.18367 0.81165 1.06279
LEU_194 -1.7617 0.0817 1.57264 -0.50836 0.20981 0.14376 0.28107 -0.79799 -0 -0 0.25281 0.14209 0 0 0 0 0 -0.05547 0.01556 0.11546 0 -0.0684 0 0.18072 0.04034 0.34147 0.1855
HIS_D_195 -3.27286 0.38753 3.5416 -0.44237 0.01907 0.58381 1.31536 -1.60637 -0.01211 -0.09308 -0.81329 -0.29002 0 0 -0.29306 0 0 -0.05719 0.13607 0 1.53555 -0.43265 0 -0.45461 -0.36358 0.25779 -0.35441
GLU_196 -7.28618 0.59161 8.82795 -0.27373 0.05587 0.28332 3.73902 -3.72586 -0.01834 -0.1471 -5.37158 -0.17337 0 0 -1.24045 -0.89981 0 -0.08078 0.2353 0 2.86309 -0.04509 0 -2.7348 -0.54308 0.42716 -5.51685
SER_197 -4.37445 0.30832 4.78607 -0.02141 0 0.0527 2.32824 -2.1915 -0.02041 -0.22059 -2.10082 -0.42425 0 0 0 0 0 0.40696 0.00961 0.05939 0 -0.55054 0.64442 -0.77834 -0.42755 0.41272 -2.10142
HIS_198 -8.11177 1.10631 4.92407 -0.49871 0.00351 0.71899 1.94136 -2.84605 -0.01665 -0.08106 -2.09876 0.39404 0 0 0 -0.89981 0 -0.0084 0.55545 0 2.72427 -0.29621 0 -0.45461 -0.05336 0.62259 -2.37481
TYR_199 -8.69346 0.64445 4.20013 -0.61025 0.04378 0.33058 3.56129 -2.85423 -0.00424 -0.01571 -3.02581 -0.16852 0 0 -0.74813 -0.16591 0 -0.01959 0.01384 0 2.22447 -0.02014 0.00036 1.2797 0.06983 0.8458 -3.11179
TRP_200 -8.37639 1.32459 1.02751 -0.99046 0.12346 0.69009 1.12772 -1.88802 -0.01423 -0.05584 -2.27212 -0.12223 0 0 -0.86893 0 0 0.00745 0.00586 0 2.48678 0.12842 0 1.6906 0.29864 0.66536 -5.01176
PHE_201 -9.72685 1.76039 3.4559 -1.18121 0.27404 0.77957 2.14018 -2.86291 -0.00462 -0.02046 -2.56365 -0.04379 0 0 0 0 0 0.29471 0.09861 0 1.61659 -0.37354 0 1.0402 0.31015 1.06458 -3.94212
ASN_202 -7.02099 1.10762 8.4456 -0.31039 0.0419 0.48993 4.61163 -3.92947 -0.0163 -0.05196 -4.37731 -0.23911 0 0 -1.82448 -0.45977 0 0.35737 0.24274 0 2.785 0.16344 0 -0.93687 -0.0006 1.46333 0.54132
THR_203 -8.46064 1.74925 6.7582 -0.22006 0.40143 0.081 3.68883 -3.65088 -0.00298 -0.02287 -3.30989 -0.2137 0 0 0 0 0 -0.05463 0.10016 0.07394 0 0.07822 2.22958 -1.0874 0.45864 1.69982 0.29602
SER_204 -4.65892 0.55584 5.17983 -0.02795 0 0.04529 2.64809 -2.38941 -0 -0 -0.70905 -0.98418 0 0 -0.78526 0 0 -0.08097 0.00097 0.17037 0 -0.16435 0.61274 -0.77834 0.16758 1.35863 0.16091
GLU_205 -7.14403 1.68449 6.70375 -0.20878 0.03776 0.29622 3.82713 -3.06272 -0 -0 -3.89521 -0.57275 0 0 -0.87098 0 0 -0.05206 0.02738 0 3.46593 -0.07912 0 -2.7348 -0.49206 0.75408 -2.31575
ASN_206 -7.74601 1.69129 5.53362 -0.29771 0.07625 0.508 2.70768 -3.28274 -0.0112 -0.0893 -1.68091 -0.81644 0 0 0 0 0 0.06182 0.13569 0 3.17271 0.09693 0 -0.93687 -0.17115 0.643 -0.40535
THR_207 -3.13406 0.55565 2.63585 -0.124 0.04665 0.0818 1.13391 -1.45434 -0.00298 -0.02287 -0.48627 -0.33741 0 0 0 0 0 -0.0314 0.0627 0.06849 0 -0.40172 4.07124 -1.0874 0.10506 0.53256 2.21144
LEU_208 -3.55978 0.66905 2.85752 -0.47882 0.27905 0.12082 1.07144 -1.37226 -0 -0 -0.23061 0.17578 0 0 0 0 0 0.04325 0.03395 0.67203 0 -0.18862 0 0.18072 5.29705 1.74227 7.31286
PRO_209 -3.43794 1.12402 2.7189 -0.21794 0.0163 0.15473 1.03349 -1.04859 -0.0101 -0.11413 -0.77465 0.05476 0 0 0 0 0 0.08051 0.16427 0.25895 0 -0.65624 0 -2.4119 5.32414 2.10753 4.36611
ASP_210 -1.68517 0.07422 1.99084 -0.22783 0.05398 0.73869 0.52318 -0.9431 -0.01302 -0.12247 0.19796 -1.13001 0 0 0 0 0 0.37919 0.05216 0 1.97064 -0.8729 0 -2.3716 0.09088 0.86841 -0.42596
ILE_211 -6.73679 0.83848 1.81025 -0.46868 0.27403 0.10337 1.75868 -1.81645 -0 -0 -1.50272 -0.07393 0 0 0 0 0 0.05172 0.0108 0.32206 0 -0.6816 0 0.73287 -0.26564 0.63138 -5.01218
THR_212 -3.83139 0.38385 3.8417 -0.18414 0.08175 0.1456 2.39458 -1.88267 -0.01261 -0.16028 -2.36224 -2.14171 0 0 -0.74813 -0.16591 0 -0.02715 0.12852 0.33525 0 0.74938 2.27098 -1.0874 0.86434 0.68771 -0.71996
LEU_213 -6.11289 0.91887 0.53746 -0.47887 0.19088 0.12963 0.84818 -1.32335 -0 -0 -1.35205 0.0607 0 0 0 0 0 0.5524 0.1347 0.5643 0 0.05418 0 0.18072 1.38514 1.03605 -2.67397
LYS_214 -3.91453 0.41012 3.74375 -0.46704 0.12387 0.26234 2.04381 -1.89469 -0.00108 -0.01974 -1.93827 -0.20544 0 0 -0.7591 0 0 0.05934 0.00218 1.84448 0 0.10251 0 -1.5107 0.35123 1.02539 -0.74155
GLY_215 -2.81923 0.27383 2.0739 -0.00046 0 0 1.08294 -1.28985 -0 -0 -2.00806 -0.2856 0 0 0 0 0 0.07554 0 0 0 -1.53398 0 0.83697 0.55269 0.42127 -2.62005
GLU_216 -4.4122 0.36479 3.62724 -0.19441 0.02331 0.28292 1.96312 -1.88053 -0 -0 -2.58299 -0.5686 0 0 -0.67831 0 0 0.18912 0.02203 0 3.23339 0.09397 0 -2.7348 0.55408 0.29518 -2.4027
PHE_217 -11.5041 2.96553 2.6463 -0.5476 0.25043 0.2884 2.76276 -3.03576 -0.00667 -0.02294 -2.75556 -0.0668 0 0 0 0 0 0.0114 0.03495 0 2.90303 -0.33483 0 1.0402 -0.08911 0.97687 -4.48354
VAL_218 -7.40604 0.85766 2.37491 -0.27273 0.15578 0.05665 2.80313 -2.52512 -0.00468 -0.01345 -2.75531 -0.30971 0 0 0 0 0 0.044 0.00403 0.21008 0 -0.70243 0 1.9342 -0.33975 1.07367 -4.81511
ILE_219 -8.5141 1.14019 2.07186 -0.47187 0.49007 0.10765 2.53772 -2.16318 -0.0141 -0.04823 -2.01373 0.21259 0 0 0 0 0 0.01748 0.25881 0.45517 0 -0.7255 0 0.73287 -0.48185 0.96918 -5.43897
VAL_220 -8.38513 0.96028 2.09902 -0.28079 0.19856 0.06068 2.60619 -2.41372 -0.01424 -0.05088 -2.83745 -0.35357 0 0 0 0 0 0.01862 0.00033 0.17386 0 -0.64852 0 1.9342 -0.44118 0.99995 -6.37379
ILE_221 -8.3518 1.20336 1.94761 -0.51363 0.49839 0.1189 2.39678 -2.21693 -0.00743 -0.02529 -2.54954 -0.02523 0 0 0 0 0 -0.00357 0.2162 0.40489 0 -0.77441 0 0.73287 -0.37583 0.71626 -6.60838
ASP_222 -4.40159 0.3707 5.06212 -0.10452 0.02582 0.28191 1.68964 -2.27068 -0.0286 -0.16482 -2.39339 -0.422 0 0 0 0 0 -0.03478 0.48079 0 1.86805 0.01778 0 -2.3716 -0.38266 0.73009 -2.04775
ASN_223 -4.68691 0.47353 4.68147 -0.35596 0.09668 0.67635 1.22898 -2.28718 -0.00206 -0.01561 -1.37306 -0.01255 0 0 -0.49658 0 0 0.02533 0.11244 0 1.67283 -0.29966 0 -0.93687 -0.10426 0.74461 -0.85848
GLN_224 -5.54151 0.19526 5.80868 -0.61661 0.94193 0.51583 3.12554 -2.68213 -0.01516 -0.14271 -3.32416 -0.85135 0 0 -2.95503 -0.65026 0 -0.00942 0.57596 0 3.66642 0.01541 0 -0.18838 -0.14301 2.10597 -0.16872
ASN_225 -2.46354 0.112 2.7575 -0.18615 0.00824 0.28087 0.99115 -1.29134 -0.04568 -0.29014 -0.85089 -0.5801 0 0 -1.06685 -0.30831 0 -0.07375 0.02839 0 2.61421 -0.19286 0 -0.93687 -0.22899 1.69502 -0.0281
ILE_226 -3.48094 0.3224 2.284 -0.47316 0.33689 0.10164 0.71169 -1.33927 -0.01206 -0.15243 -0.6894 0.03423 0 0 0 0 0 -0.05103 0.01082 0.41545 0 -0.73217 0 0.73287 -0.29651 0.20116 -2.07581
ASN_227 -2.62129 0.2301 2.62917 -0.3413 0.10623 0.66107 1.19388 -1.29627 -0.01884 -0.24613 -1.51314 -0.84813 0 0 0 -0.99038 0 -0.02129 0.01625 0 1.88493 -0.54804 0 -0.93687 -0.24312 0.28785 -2.61534
HIS_D_228 -6.07254 0.50128 4.79872 -0.36877 0.04183 0.43681 1.47215 -2.33703 -0.01004 -0.0609 -0.76407 -0.45128 0 0 0 0 0 0.07742 0.09066 0 2.17609 -0.18306 0 -0.45461 0.47359 0.43834 -0.19539
GLN_229 -2.92439 0.2287 3.34388 -0.61938 0.07624 0.65097 1.3005 -1.52716 -0 -0 -1.82547 -0.4868 0 0 0 -0.99038 0 -0.03683 0.01416 0 2.39752 -0.21795 0 -0.18838 0.10674 0.48592 -0.21211
THR_230 -2.30386 0.28983 2.257 -0.16329 0.07157 0.05937 1.05954 -1.2117 -0.00514 -0.07203 -0.20166 -0.15839 0 0 0 0 0 -0.07119 0.00128 0.07743 0 0.04783 2.31977 -1.0874 -0.55067 0.30729 0.66559
LEU_231 -1.86617 0.17875 1.65895 -0.52196 0.1727 0.11375 0.66543 -0.91824 -0 -0 -0.26956 0.2982 0 0 0 0 0 -0.07817 0.00333 0.43438 0 -0.11372 0 0.18072 -0.46466 0.20304 -0.32321
SER_232 -3.30353 0.20086 1.84328 -0.02865 0 0.0658 0.81714 -0.99864 -0 -0 0.33693 -0.46842 0 0 0 0 0 -0.01378 0.00824 0.17639 0 -0.41643 0.60812 -0.77834 -0.55874 0.17742 -2.33232
SER_233 -4.85127 0.54291 4.53221 -0.02779 0 0.04745 2.82418 -2.20369 -0 -0 -2.58564 -1.09973 0 0 -0.49836 -0.81262 0 0.01085 0.11759 0.785 0 -0.40103 0.61429 -0.77834 -0.30543 0.16122 -3.92819
ASN_234 -5.12901 0.67933 3.92949 -0.2857 0.02311 0.52973 1.91035 -2.13517 -0.02256 -0.10881 -0.78391 -1.25937 0 0 0 0 0 -0.12309 0.21977 0 3.25776 0.1297 0 -0.93687 0.00444 0.30431 0.20353
GLN_235 -4.57286 0.61245 3.6094 -0.46135 0.09304 0.39461 1.21689 -1.77541 -0 -0 -1.18302 -0.35122 0 0 -0.49836 -0.81262 0 -0.05164 0.46953 0 4.1446 -0.0744 0 -0.18838 -0.17593 0.36374 0.75909
TYR_236 -5.85831 0.57336 4.82784 -0.59859 0.02799 0.3313 2.41446 -2.47816 -0 -0 -1.78281 -0.11135 0 0 0 0 0 0.028 0.1105 0 2.20023 -0.2427 0.02444 1.2797 0.12429 0.34917 1.21937
LEU_237 -8.6977 0.96631 3.60624 -0.49384 0.16774 0.11344 2.25871 -2.63616 -0 -0 -1.22194 0.28101 0 0 0 0 0 -0.0518 0.29826 0.31752 0 -0.28094 0 0.18072 0.12938 0.43776 -4.6253
VAL_238 -6.85455 0.80338 3.52562 -0.31258 0.1903 0.07074 2.57411 -2.65956 -0 -0 -2.0948 -0.22905 0 0 0 0 0 0.04173 0.00162 0.14648 0 -0.35941 0 1.9342 -0.20067 0.43809 -2.98436
TYR_239 -5.75571 0.2518 5.70231 -0.95868 0.04905 0.35854 2.24148 -2.66614 -0.0438 -0.25708 -1.10411 -0.2908 0 0 0 0 0 0.00517 0.01332 0 1.86 -0.37653 0.00251 1.2797 -0.01671 0.27713 0.57143
GLU_240 -6.69453 0.49456 7.76428 -0.40288 0.03212 0.75929 3.36049 -3.44866 -0 -0 -4.79009 -0.41435 0 0 0 -0.5804 0 -0.01103 0.17159 0 3.37884 -0.29 0 -2.7348 -0.28826 0.4371 -3.25673
ILE_241 -10.8172 2.30008 3.71499 -0.71109 0.58069 0.23856 3.03411 -3.15318 -0 -0 -2.32867 0.32484 0 0 0 0 0 -0.04608 0.28791 1.04953 0 -0.13643 0 0.73287 -0.35944 0.99179 -4.29673
LYS_242 -6.88938 0.578 8.27541 -0.78445 0.10572 0.73475 3.97244 -3.6206 -0 -0 -5.22769 0.06267 0 0 0 -0.73061 0 0.08097 0.10858 3.02078 0 0.01197 0 -1.5107 -0.25502 0.9612 -1.10595
LYS_243 -7.32948 0.56944 8.39349 -0.43746 0.13327 0.21338 3.60691 -3.58451 -0.02124 -0.14827 -4.2391 0.09741 0 0 0 -0.5804 0 -0.00355 0.06106 2.53476 0 0.0248 0 -1.5107 -0.32908 0.60986 -1.9394
LEU_244 -8.68887 0.83746 4.20777 -0.47723 0.21928 0.11279 3.27405 -3.02111 -0 -0 -2.90057 0.23408 0 0 0 0 0 0.06325 0.03508 0.31395 0 -0.28721 0 0.18072 -0.30426 0.48621 -5.71461
MET_245 -6.86116 0.38016 5.27107 -0.29626 0.06006 0.04366 2.19023 -2.46292 -0 -0 -1.37481 -0.05002 0 0 0 0 0 0.1155 0.19693 1.10076 0 0.03841 0 0.60916 -0.17845 0.395 -0.82268
ASP_246 -4.84713 0.23285 7.58316 -0.10679 0.01064 0.32482 3.23996 -3.10067 -0 -0 -5.61211 -0.26396 0 0 0 -1.60407 0 0.27566 0.03313 0 1.73923 0.11502 0 -2.3716 -0.16571 0.34142 -4.17616
ILE_247 -4.24352 0.37646 3.02546 -0.49137 0.30546 0.10055 1.45992 -1.74528 -0 -0 -0.73535 -0.04007 0 0 0 0 0 -0.02023 0.06375 0.64521 0 -0.35086 0 0.73287 -0.1861 0.39267 -0.71043
GLY_248 -2.14396 0.12381 2.48269 -7e-05 0 0 1.10404 -1.32031 -0.0155 -0.13386 -0.86005 -0.32258 0 0 0 0 0 -0.09038 0 0 0 -1.54186 0 0.83697 0.55809 0.30025 -1.02271
VAL_249 -5.55361 0.64137 1.88252 -0.28028 0.16736 0.05734 1.41389 -1.81897 -0 -0 -0.71515 0.02612 0 0 0 0 0 -0.07688 0.02902 0.07366 0 -0.45057 0 1.9342 0.29924 0.25595 -2.11478
LYS_250 -4.49799 0.37563 4.29285 -0.33842 0.02759 0.15704 2.22022 -1.95605 -0.01943 -0.15226 -1.88136 0.09908 0 0 0 0 0 0.07286 0.0383 1.57133 0 -0.01299 0 -1.5107 -0.50119 0.44478 -1.57071
LEU_251 -5.17623 0.4115 2.53641 -0.7015 0.23562 0.31794 1.93077 -1.81452 -0 -0 -0.9548 0.0391 0 0 0 0 0 -0.05416 0.01532 0.74431 0 -0.13085 0 0.18072 -0.13342 0.52583 -2.02798
LYS_252 -3.49384 0.1824 4.03226 -0.29883 0.02751 0.13499 1.31378 -1.82261 -0 -0 -0.20498 -0.04963 0 0 0 0 0 -0.07652 0.01669 1.71421 0 -0.07018 0 -1.5107 -0.20828 0.45708 0.14335
ASP_253 -5.95012 0.37609 7.15911 -0.10152 0.00284 0.30264 3.89175 -3.36261 -0.01563 -0.12495 -5.10687 -0.2926 0 0 0 -0.86176 0 -0.01286 0.00868 0 2.372 -0.13109 0 -2.3716 -0.37173 0.39536 -4.19487
ALA_254 -7.3944 1.10966 3.21095 -0.02119 0 0 2.75895 -2.99175 -0 -0 -1.69471 -0.38373 0 0 0 0 0 0.04144 0 0 0 -0.3249 0 1.8394 -0.36664 0.36926 -3.84767
CYS_255 -7.84323 0.7203 4.94859 -0.07041 0 0.05622 2.96531 -2.87099 -0.00461 -0.04268 -2.92098 -0.47128 0 0 0 0 0 0.0999 0.00405 0.836 0 0.27633 0 3.6196 0.02344 0.3554 -0.31903
ASN_256 -5.19151 0.23694 5.43372 -0.18241 0.05144 0.27684 2.84133 -2.79891 -0.01153 -0.16691 -1.98891 -0.33969 0 0 0 0 0 -0.01221 0.01542 0 1.45108 0.15173 0 -0.93687 0.26792 0.37997 -0.52256
TYR_257 -7.11247 0.55869 4.21063 -0.54777 0.21081 0.25828 2.5879 -2.77833 -0 -0 -2.36595 -0.38411 0 0 0 0 0 0.02588 0.19659 0 3.5098 -0.0281 0.00261 1.2797 -0.14142 0.49272 -0.02455
LEU_258 -8.53844 0.8399 4.21355 -0.72731 0.47518 0.20264 2.69278 -2.81046 -0.0044 -0.04473 -1.77314 0.2744 0 0 0 0 0 0.00432 0.08796 2.65806 0 -0.28516 0 0.18072 -0.20137 0.64581 -2.10969
ALA_259 -5.79255 0.48895 4.4974 -0.02088 0 0 3.20744 -2.98429 -0 -0 -2.48412 -0.36925 0 0 0 0 0 0.02129 0 0 0 -0.24004 0 1.8394 -0.29453 0.46545 -1.66573
LYS_260 -3.79072 0.25899 4.77343 -0.30705 0.03354 0.13738 1.87723 -2.20489 -0 -0 -1.3415 -4e-05 0 0 0 0 0 -0.02786 0.01414 1.8767 0 -0.0159 0 -1.5107 -0.19655 0.28477 -0.13906
LYS_261 -5.23532 0.1779 5.58597 -0.4239 0.07572 0.23684 2.00217 -2.29581 -0.01004 -0.0609 -1.58214 -0.11231 0 0 0 0 0 -0.02985 0.00771 1.87193 0 0.00542 0 -1.5107 -0.06651 0.23569 -1.12814
MET_262 -6.61074 0.49352 4.27177 -0.60578 0.18357 0.19538 1.33798 -2.07471 -0.00514 -0.07203 -1.19477 -0.26187 0 0 0 0 0 -0.06462 0.01584 1.07477 0 0.20015 0 0.60916 -0.16455 0.33817 -2.3339
HIS_263 -3.14483 0.17116 3.70526 -0.47126 0.0223 0.58628 1.36173 -1.82629 -0.0156 -0.12794 -1.2772 -0.5469 0 0 0 0 0 -0.01471 0.03304 0 1.69784 -0.41476 0 -0.45461 -0.30861 0.38179 -0.6433
LEU_264 -6.59873 0.78755 2.96945 -0.56128 0.14674 0.135 1.8635 -2.05743 -0.0044 -0.04473 -0.86326 0.24814 0 0 0 0 0 -0.02938 0.00082 0.78436 0 -0.23009 0 0.18072 -0.23609 0.34383 -3.16528
LYS_265 -4.12973 0.42939 4.2349 -0.31326 0.02821 0.15253 2.16391 -1.81675 -0.01057 -0.0393 -2.33992 0.14724 0 0 0 0 0 -0.05975 0.00147 2.13284 0 -0.01565 0 -1.5107 -0.20867 0.38092 -0.77289
SER_266 -3.77503 0.14814 3.26333 -0.02851 9e-05 0.04475 1.7842 -1.69055 -0.01072 -0.15153 -1.15444 -0.97101 0 0 0 0 0 -0.02794 0.00815 0.17413 0 -0.13614 0.60196 -0.77834 -0.50847 0.29178 -2.91614
SER_267 -3.03126 0.20788 3.79247 -0.02783 0 0.04427 1.56301 -1.73979 -0 -0 -1.21089 -1.12925 0 0 0 0 0 0.07767 0.00228 0.32713 0 -0.08809 0.60857 -0.77834 -0.53407 0.20268 -1.71354
MET_268 -5.96393 0.34277 5.1658 -0.30557 0.09994 0.03005 2.48736 -2.33808 -0 -0 -1.46677 -0.12006 0 0 0 0 0 0.01345 0.01826 1.20465 0 0.07865 0 0.60916 0.0027 0.32442 0.18279
LEU_269 -10.8496 1.90861 3.88549 -0.70897 0.30288 0.2239 2.63833 -3.17049 -0 -0 -1.56719 0.24163 0 0 0 0 0 0.08315 0.00519 0.76681 0 -0.18807 0 0.18072 0.27386 0.72093 -5.25288
TYR_270 -6.42992 0.27365 5.43099 -1.07496 0.13453 0.51766 2.48991 -2.84793 -0.00294 -0.01679 -2.83216 -0.27369 0 0 0 0 0 -0.0157 0.00727 0 1.89736 -0.30697 0.00053 1.2797 0.03162 0.76444 -0.97338
THR_271 -5.24098 0.24278 6.07155 -0.20602 0.15033 0.0755 2.75113 -2.86251 -0 -0 -2.72819 -0.105 0 0 0 0 0 -0.01073 3e-05 0.06965 0 0.03137 2.27014 -1.0874 0.03541 0.44587 -0.09707
LEU_272 -6.49197 0.4697 4.66751 -0.46297 0.17939 0.10641 2.3862 -2.70857 -0.00471 -0.02872 -2.2259 0.21989 0 0 0 0 0 0.05191 0.00851 0.31845 0 -0.27758 0 0.18072 -0.1032 0.38895 -3.32597
PHE_273 -11.1576 2.09029 3.62546 -0.56053 0.14767 0.24911 2.76126 -3.10619 -0.01315 -0.12282 -1.88364 -0.21751 0 0 0 0 0 -0.02629 0.19224 0 3.36433 -0.17068 0 1.0402 -0.20817 0.82199 -3.17397
HIS_274 -4.07231 0.18109 4.15726 -0.66234 0.0088 0.68108 1.64144 -2.03318 -0.00294 -0.01679 -1.44661 -0.32011 0 0 0 0 0 0.00618 0 0 1.54091 -0.21644 0 -0.45461 0.06733 0.64519 -0.29604
GLU_275 -3.11132 0.11631 3.59018 -0.21031 0.02479 0.28731 1.11673 -1.66558 -0 -0 -0.76567 -0.53642 0 0 0 0 0 -0.01318 0.01514 0 3.05393 -0.28111 0 -2.7348 -0.10491 0.4112 -0.80773
SER_276 -2.59087 0.17904 2.7872 -0.02715 0.01366 0.02922 1.25437 -1.39001 -0.00471 -0.02872 -1.01117 0.20532 0 0 0 0 0 -0.04155 0.02035 0.60026 0 -0.02481 0.61484 -0.77834 -0.17842 1.09967 0.7282
ILE:CtermProteinFull_277 -4.44076 0.62325 1.67193 -0.82247 0.63083 0.50257 1.39338 -1.34849 -0.01315 -0.12282 -1.04199 -1.07455 0 0 0 0 0 0 0.0261 2.1561 0 0 0 0.73287 0.0304 1.27198 0.17518
MET:NtermProteinFull_278 -5.61343 0.70676 2.3275 -0.48357 0.1254 0.18398 0.64484 -1.19715 -0 -0 -1.88088 0.73378 0 0 0 0 0 -0.03489 0.20003 1.53823 0 0 0 0.60916 0 0.08253 -2.05774
LYS_279 -5.6853 0.57733 6.23185 -0.30906 0.06472 0.1551 2.53421 -2.66795 -0.00471 -0.01233 -3.56557 -0.05158 0 0 -0.45335 0 0 0.04514 0.23217 1.86916 0 -0.04826 0 -1.5107 0.06555 0.40551 -2.1281
THR_280 -3.17223 0.11344 2.537 -0.11623 0.07091 0.06882 1.13203 -1.32092 -4e-05 -0.00017 -0.94383 -0.63 0 0 0 0 0 -0.00875 0.03776 0.04977 0 -0.4696 2.40065 -1.0874 -0.18721 0.49268 -1.03333
LEU_281 -8.80644 1.15492 1.96015 -0.54507 0.18944 0.11903 1.91307 -2.25104 -0.00074 -0.0027 -1.99601 0.26753 0 0 0 0 0 0.06921 0.01003 0.7714 0 -0.28629 0 0.18072 -0.30445 0.5135 -7.04373
LYS_282 -6.75811 0.83106 6.80856 -0.48354 0.07399 0.29305 3.45319 -2.92749 -0.0331 -0.13908 -5.18797 -0.08562 0 0 0 0 0 0.08377 0.12365 1.86594 0 0.20902 0 -1.5107 -0.0893 0.63795 -2.83475
VAL_283 -7.70297 1.02269 2.06316 -0.28575 0.19961 0.06172 2.61582 -2.09382 -0.02374 -0.08944 -2.6542 -0.4183 0 0 0 0 0 0.28922 0.00075 0.1793 0 -0.64312 0 1.9342 -0.15638 0.72631 -4.97493
VAL_284 -7.18178 0.7505 1.34767 -0.39098 0.40548 0.10189 1.69088 -1.97018 -0.04708 -0.31964 -1.23225 -0.20633 0 0 0 0 0 0.1737 0.0074 0.98956 0 -0.79704 0 1.9342 -0.3363 0.94239 -4.1379
ALA_285 -5.86707 1.11747 1.44035 -0.02544 0.00034 0 1.23545 -2.03733 -0.02301 -0.08674 -1.62047 -0.27204 0 0 0 0 0 0.11143 0 0 0 0.15193 0 1.8394 -0.3366 0.75348 -3.61885
THR_286 -5.92833 1.00444 3.95855 -0.09949 0.10866 0.06409 2.45136 -2.42622 -0.02898 -0.29474 -2.17498 -0.69865 0 0 0 0 0 0.13977 8e-05 0.14704 0 -0.72088 2.27292 -1.0874 -0.12917 1.65674 -1.78521
PRO_287 -6.86453 1.43366 2.97392 -0.13532 0.00248 0.09424 0.937 -1.32229 -0 -0 0.16839 0.25799 0 0 0 0 0 0.00566 0.00736 0.12322 0 -1.22277 0 -2.4119 -0.20402 1.77435 -4.38255
ILE_288 -5.09556 0.67046 1.86619 -0.63505 0.89672 0.22291 1.0148 -1.48941 -0.00455 -0.01301 0.76276 -0.68194 0 0 0 0 0 0.0437 0.04615 2.3024 0 0.48573 0 0.73287 1.42347 0.76042 3.30903
GLY_289 -1.57462 0.07496 1.27786 -6e-05 0 0 0.14904 -0.6626 -0 -0 0.06749 -0.40205 0 0 0 0 0 -0.16741 0 0 0 -1.47431 0 0.83697 1.08613 0.48025 -0.30835
ASN_290 -6.20058 0.56151 6.61479 -0.30161 0.14316 0.52001 3.31572 -2.97045 -0.00455 -0.01301 -2.69763 -0.8826 0 0 -1.48511 0 0 -0.03003 0.00038 0 1.96299 -0.6839 0 -0.93687 -0.20142 0.32776 -2.96145
ILE_291 -5.91192 0.86722 1.9238 -0.70765 0.42999 0.24079 1.2331 -1.51666 -0.00561 -0.07422 0.03699 0.29615 0 0 0 0 0 -0.08947 0.06762 0.8127 0 0.37058 0 0.73287 0.29694 0.61804 -0.37874
GLN_292 -6.52393 0.71608 5.83064 -0.30805 0.07158 0.26218 3.1404 -2.72661 -0.0131 -0.0974 -3.40284 -0.62147 0 0 -0.79474 -0.66014 0 -0.07943 0.01997 0 2.76753 -0.19078 0 -0.18838 -0.30333 0.61241 -2.4894
GLU_293 -8.25105 0.72332 9.05064 -0.42794 0.09952 0.84952 3.93348 -3.60566 -0 -0 -5.05032 -0.4307 0 0 -0.93376 -0.82777 0 -0.00475 0.08242 0 3.38506 -0.08762 0 -2.7348 -0.55431 0.45978 -4.32494
ILE_294 -8.52147 1.32237 3.29719 -0.55806 0.7066 0.11504 2.13723 -2.44272 -0.02571 -0.19131 -1.31531 0.04295 0 0 0 0 0 0.04988 0.04811 1.7551 0 -0.31127 0 0.73287 -0.44983 0.55848 -3.04984
SER_295 -6.64838 0.99076 6.15873 -0.02911 0 0.06559 3.16662 -3.1836 -0.03026 -0.12821 -3.99402 -0.31301 0 0 -1.1251 0 0 -0.00784 0.0052 0.31385 0 -0.26264 1.187 -0.77834 -0.48998 0.77856 -4.32417
GLU_296 -5.25666 0.13465 6.63444 -0.20812 0.02258 0.27597 3.49951 -2.88459 -0 -0 -3.98937 -0.55666 0 0 0 -0.55783 0 -0.03064 0.01827 0 3.00937 -0.24368 0 -2.7348 -0.59957 0.62547 -2.84168
ARG_297 -7.94179 0.66863 7.74802 -0.8248 0.27984 0.52404 3.97006 -3.47525 -0.03306 -0.13891 -4.82997 0.28065 0 0 0 -1.85381 0 0.04581 0.25315 2.77449 0 -0.04309 0 -1.2888 -0.4235 0.52277 -3.78555
ALA_298 -7.0607 1.26595 3.83295 -0.02158 0 0 2.9556 -3.10981 -0.01381 -0.10221 -1.93394 -0.33156 0 0 -0.68158 0 0 -0.01764 0 0 0 -0.15702 0 1.8394 -0.28011 0.58512 -3.23095
LYS_299 -6.99277 0.47895 6.27039 -0.50913 0.09655 0.21633 3.52361 -3.07786 -0 -0 -4.04915 -0.05175 0 0 0 -0.59265 0 0.02801 0.24815 2.93967 0 0.03624 0 -1.5107 -0.26272 0.46243 -2.74641
LYS_300 -5.40595 0.5974 8.15993 -0.74795 0.09565 0.69525 4.23033 -3.46597 -0 -0 -6.63425 0.01417 0 0 0 -0.7813 0 -0.02775 0.16657 2.97724 0 0.02858 0 -1.5107 -0.28973 0.51933 -1.37917
ALA_301 -5.29604 0.49201 4.12498 -0.02272 0 0 2.87047 -2.59348 -0 -0 -2.4335 -0.36165 0 0 0 0 0 -0.00913 0 0 0 -0.33176 0 1.8394 -0.43298 0.44388 -1.71053
LEU_302 -8.04297 0.53921 1.85904 -0.48351 0.21412 0.11867 1.83779 -2.21523 -0.01326 -0.10532 -1.10164 0.20764 0 0 0 0 0 0.04224 0.11265 0.271 0 -0.29861 0 0.18072 -0.46953 0.32579 -7.0212
GLN_303 -5.29143 0.54767 4.81501 -0.39286 0.09223 0.26691 1.75674 -2.40781 -0.00446 -0.01915 -0.53331 -0.65492 0 0 0 0 0 -0.02882 0.03804 0 3.53758 -0.00855 0 -0.18838 -0.18279 0.3089 1.65062
ASP_304 -4.55582 0.43376 7.60382 -0.11301 0.00893 0.35054 3.04097 -2.99817 -0.0384 -0.14525 -5.65815 -0.23515 0 0 0 -0.7813 0 -0.0279 0.01078 0 1.83843 -0.08039 0 -2.3716 -0.1258 0.40661 -3.43711
CYS:disulfide_305 -6.37801 0.41081 4.17983 -0.06543 0.00078 0.04661 1.34534 -2.32505 -0.00277 -0.03121 -0.78589 -0.35183 0 0 0 0 -0.66809 -0.08471 0.00615 0.41078 0 -0.00014 0 3.6196 -0.3867 0.41213 -0.6478
GLU_306 -5.59128 0.25349 6.31652 -0.19235 0.02089 0.25853 3.09275 -2.69196 -0.02652 -0.11881 -3.32465 -0.44805 0 0 -1.03555 0 0 -0.00797 0.01527 0 4.24218 -0.06129 0 -2.7348 -0.08962 0.21777 -1.90546
VAL_307 -7.58949 0.6183 2.3019 -0.27682 0.1701 0.06216 1.81928 -2.15686 -0 -0 -1.24566 -0.32689 0 0 0 0 0 -0.01597 0.04685 0.17903 0 -0.70005 0 1.9342 -0.01838 0.39924 -4.79905
LEU_308 -9.09054 0.4931 1.65556 -0.48285 0.25834 0.13219 2.24355 -2.18969 -0.01711 -0.07796 -2.49192 -0.04173 0 0 0 0 0 0.08658 0.064 2.21681 0 -0.2429 0 0.18072 -0.0813 0.52666 -6.85848
PHE_309 -11.306 1.58585 2.38863 -0.59679 0.08162 0.28811 3.00677 -2.75134 -0 -0 -3.17529 0.06205 0 0 0 0 0 0.22912 0.01731 0 2.49356 -0.15845 0 1.0402 0.00386 0.87277 -5.91802
CYS_310 -7.30639 0.76536 5.20312 -0.08824 0.00038 0.06158 2.71008 -2.55153 -0.00966 -0.05542 -3.16342 -0.40316 0 0 0 0 0 -0.01693 0.00527 0.2924 0 -0.2412 0 3.6196 -0.196 1.14762 -0.22655
GLU_311 -4.91011 0.08361 6.08488 -0.32405 0.03943 0.37233 1.87791 -2.29853 -0.02853 -0.20077 -2.7528 -0.58976 0 0 -0.84206 0 0 -0.04027 0.05757 0 3.57587 -0.16456 0 -2.7348 -0.31983 0.69192 -2.42255
ASP_312 -5.3896 0.31347 7.57417 -0.17026 0.01831 0.53282 4.20231 -3.16351 -0 -0 -6.26189 -1.27364 0 0 -0.77983 -1.63047 0 -0.0743 0.04239 0 2.38862 -0.70385 0 -2.3716 0.18116 0.42601 -6.1397
SER_313 -5.77951 0.50383 5.45019 -0.02919 0.00074 0.04706 2.27851 -2.4166 -0 -0 -1.2528 -1.00201 0 0 0 0 0 -0.06758 0.01464 0.17429 0 -0.24202 0.65802 -0.77834 0.04755 0.51625 -1.87697
ARG_314 -4.08069 0.19936 5.92967 -0.69387 0.10657 0.4565 3.24548 -2.51875 -0 -0 -4.98257 0.68443 0 0 -0.77983 -1.63047 0 0.00716 0.11017 2.47937 0 -0.05396 0 -1.2888 -0.4626 0.42347 -2.84936
VAL_315 -5.46502 0.27809 4.9211 -0.31356 0.25622 0.0727 2.08218 -2.52711 -0 -0 -1.54449 -0.27305 0 0 0 0 0 -0.05256 0.00872 0.1744 0 -0.37064 0 1.9342 -0.13368 0.34845 -0.60404
THR_316 -6.74233 0.71284 4.79112 -0.2072 0.14576 0.07519 2.5991 -2.69409 -0 -0 -2.26995 -0.14991 0 0 0 0 0 0.01291 0.01156 0.05735 0 0.00339 2.31265 -1.0874 0.06562 0.29732 -2.06607
ARG_317 -8.56606 0.53441 8.29523 -0.43502 0.11045 0.2153 3.58318 -3.82557 -0.0019 -0.01703 -2.80338 0.36112 0 0 -0.78219 0 0 0.10458 0.47109 2.08823 0 -0.09181 0 -1.2888 -0.11986 0.48464 -1.68341
LYS_318 -5.08268 0.30578 5.31102 -0.40203 0.05891 0.20277 2.48355 -2.45254 -0 -0 -2.09015 -0.09887 0 0 0 0 0 -0.00912 0.02505 1.8199 0 0.03468 0 -1.5107 -0.17919 0.46821 -1.11539
MET_319 -8.73867 0.76587 6.10845 -0.37889 0.09412 0.24498 2.952 -3.02965 -0 -0 -2.76956 -0.10702 0 0 0 0 0 -0.04028 0.02226 2.40173 0 -0.00329 0 0.60916 -0.01944 0.42674 -1.46149
LEU_320 -9.43641 1.37976 4.39318 -0.50041 0.21787 0.11348 2.87146 -3.04293 -0.0124 -0.06105 -2.48317 0.25552 0 0 0 0 0 0.07958 0.04137 0.29285 0 -0.28062 0 0.18072 -0.22729 0.75382 -5.46467
ASP_321 -3.55231 0.21865 5.01433 -0.10309 0.00937 0.31341 1.90316 -2.31268 -0 -0 -1.60093 -0.21075 0 0 0 0 0 -0.00617 0.02068 0 1.84692 0.16084 0 -2.3716 -0.22838 0.59949 -0.29906
LEU_322 -5.33652 0.49223 3.43498 -0.48305 0.19625 0.11537 1.56409 -1.90905 -0.0019 -0.01703 -0.70613 0.23701 0 0 0 0 0 -0.01427 0.07976 0.27851 0 -0.31315 0 0.18072 -0.24496 0.41933 -2.0278
LEU_323 -8.7022 1.28568 3.10165 -0.53586 0.19204 0.16471 1.63735 -2.28711 -0 -0 -1.46138 0.15912 0 0 0 0 0 -0.05204 0.12474 0.08687 0 -0.10083 0 0.18072 -0.45429 0.64399 -6.01685
ASN_324 -2.69347 0.2008 3.50519 -0.19324 0.03976 0.32781 1.36018 -1.72862 -0 -0 -1.4557 -1.0068 0 0 0 0 0 -0.09578 0.0015 0 1.94035 -1.02257 0 -0.93687 -0.7368 0.49585 -1.99841
ILE_325 -8.12796 1.4826 2.33819 -0.57752 0.45007 0.09293 1.22882 -2.03718 -0.0124 -0.06105 -0.89975 1.01803 0 0 0 0 0 3.41996 0.02087 0.92502 0 -0.45478 0 0.73287 -0.6982 15.2623 14.1028
ASP_326 -2.68204 0.45609 3.72247 -0.2118 0.03859 0.67598 1.06664 -1.63106 -0.00448 -0.0195 -2.47831 -1.16752 0 0 0 0 0 -0.06412 0.06501 0 1.93333 -0.84424 0 -2.3716 -0.38026 15.536 11.6392
CYS_327 -3.95813 0.33858 1.6304 -0.0598 0.00082 0.0403 0.24527 -0.9764 -0.01369 -0.12674 -0.11294 -0.44139 0 0 0 0 0 0.0082 0.01562 0.10229 0 -0.48975 0 3.6196 0.14113 0.62649 0.58986
LYS_328 -3.47455 0.5287 4.25173 -0.62956 0.17389 0.69415 1.54184 -1.84095 -0 -0 -3.25428 0.15518 0 0 0 0 0 0.0808 0.23843 2.12022 0 0.04616 0 -1.5107 0.22852 0.56539 -0.085
GLN_329 -3.82406 0.3902 3.02647 -0.71334 0.24336 1.05351 0.91735 -1.50889 -0.01648 -0.05563 -1.07193 -2.18516 0 0 -0.78219 0 0 -0.10365 0.00102 0 2.97718 -0.06242 0 -0.18838 -0.22718 0.49666 -1.63357
LYS_330 -2.57438 0.36623 2.43437 -0.31601 0.03255 0.15113 0.69156 -1.06151 -0 -0 -0.03014 0.00706 0 0 0 0 0 0.03619 0.00673 1.72441 0 -0.03799 0 -1.5107 -0.41479 0.45741 -0.03788
LYS_331 -4.66721 0.33321 4.15982 -0.32982 0.05925 0.20474 1.83749 -2.02904 -0 -0 -1.80731 -0.3072 0 0 0 0 0 0.07541 0.04882 1.34222 0 0.23795 0 -1.5107 0.39989 0.50652 -1.44596
PHE_332 -8.71494 0.90307 1.75012 -0.57509 0.13234 0.25408 1.22225 -1.96473 -0.01648 -0.05563 -0.89789 -0.08764 0 0 0 0 0 -0.00039 0.36454 0 2.31186 -0.18092 0 1.0402 0.53522 0.48044 -3.49959
VAL_333 -7.06016 1.06838 1.90355 -0.27947 0.20562 0.06123 2.017 -2.08442 -0.00604 -0.01769 -2.27346 -0.43011 0 0 0 0 0 0.1087 0.00132 0.20204 0 -0.64745 0 1.9342 -0.25336 0.56485 -4.98526
ILE_334 -5.94312 0.63343 3.04637 -0.55377 0.51723 0.15242 1.69668 -2.06543 -0.00663 -0.08038 -1.51238 0.07249 0 0 0 0 0 0.02774 0.08231 3.01334 0 -0.75339 0 0.73287 -0.39883 0.64815 -0.69091
ASN_335 -5.53008 0.31742 4.9214 -0.20079 0.0769 0.32756 1.59397 -2.39019 -0.01349 -0.08391 -1.84746 -0.51927 0 0 0 -0.87361 0 0.38181 0.02672 0 2.53389 -0.54148 0 -0.93687 -0.24446 0.59298 -2.40894
ASN_336 -4.98502 0.58042 5.84442 -0.23774 0.01838 0.35528 3.08263 -2.70123 -0.04159 -0.23127 -4.06936 -0.49379 0 0 -1.18126 0 0 0.0581 0.02133 0 2.75045 0.25379 0 -0.93687 -0.08289 0.49924 -1.49696
SER_337 -2.52916 0.12796 2.15173 -0.02566 0.00045 0.02433 0.74089 -1.14426 -0.01552 -0.13455 -0.11506 -0.4646 0 0 0 0 0 -0.15291 0.00403 1.06881 0 -0.08838 0.61303 -0.77834 -0.20661 0.33595 -0.58785
PHE_338 -3.9777 0.35538 2.44682 -0.72086 0.08423 0.44945 0.94641 -1.29566 -0 -0 -0.49571 0.20457 0 0 -1.18126 0 0 -0.05297 0.11705 0 1.96498 -0.20394 0 1.0402 -0.34387 0.38838 -0.27448
LYS_339 -4.50537 0.38958 5.10809 -0.49168 0.10715 0.3181 2.50794 -2.27557 -0 -0 -2.0964 -0.0708 0 0 0 0 0 -0.03381 0.03685 1.57336 0 -0.17953 0 -1.5107 0.00305 0.57686 -0.54291
GLU_340 -7.38629 0.80391 7.81861 -0.35458 0.07249 0.42183 3.05536 -3.45158 -0.01675 -0.14352 -2.36093 -0.63686 0 0 0 0 0 -0.06177 0.02968 0 3.14967 -0.18091 0 -2.7348 0.19258 0.66156 -1.12229
LYS_341 -4.12354 0.35066 5.1685 -0.30544 0.02654 0.14139 2.70406 -2.32561 -0 -0 -4.03716 -0.05574 0 0 0 -0.86176 0 -0.05316 0.01576 1.68583 0 -0.08183 0 -1.5107 -0.31297 0.67959 -2.89558
GLN_342 -5.25311 0.4084 5.16615 -0.81853 0.11717 0.84411 2.72301 -2.57122 -0 -0 -2.20392 -0.80441 0 0 0 0 0 -0.04271 0.00823 0 2.85965 -0.12888 0 -0.18838 -0.36294 0.49274 0.24537
ASN_343 -9.33235 1.50416 7.82683 -0.19777 0.0147 0.29864 3.74624 -4.28924 -0.03495 -0.15089 -2.90711 -0.34126 0 0 0 -0.87361 0 0.08055 0.39964 0 1.4674 0.28066 0 -0.93687 -0.08658 0.71184 -2.81999
LEU_344 -9.75961 1.28675 5.13749 -0.505 0.31168 0.11647 2.5959 -3.37269 -0 -0 -2.70963 0.22932 0 0 0 0 0 0.28568 0.03797 0.35412 0 -0.28508 0 0.18072 -0.11601 0.84901 -5.36289
THR_345 -5.97398 0.4864 6.56818 -0.19723 0.11571 0.07069 2.96098 -3.16659 -0.01138 -0.07854 -2.28297 -0.15032 0 0 0 0 0 0.03051 0.00052 0.06475 0 -0.01616 2.31891 -1.0874 -0.07871 0.52312 0.09649
PHE_346 -9.55788 0.95771 4.53073 -0.52692 0.1848 0.21883 3.46106 -3.25745 -0.02789 -0.13198 -2.65158 -0.1968 0 0 0 0 0 -0.01835 0.01505 0 3.24278 -0.17893 0 1.0402 -0.01548 0.70942 -2.20266
ALA_347 -6.34862 0.92305 3.44107 -0.01983 0 0 2.37715 -2.72579 -0 -0 -1.65337 -0.338 0 0 0 0 0 0.00898 0 0 0 -0.13267 0 1.8394 -0.15991 0.69779 -2.09074
GLU_348 -5.74246 0.25349 5.95773 -0.34026 0.08815 0.41286 2.20388 -2.6219 -0 -0 -1.64662 -0.60708 0 0 -1.03643 0 0 -0.03245 0.04388 0 3.36598 -0.14822 0 -2.7348 -0.29401 0.3093 -2.56896
GLU_349 -4.26902 0.16503 4.89648 -0.20603 0.02753 0.28591 2.24507 -2.29809 -0.02384 -0.11744 -2.49608 -0.53283 0 0 0 0 0 0.02011 0.00271 0 3.11898 -0.09534 0 -2.7348 -0.10973 0.31685 -1.80452
PHE_350 -8.33183 0.95229 3.64422 -0.52329 0.22645 0.21571 3.48063 -2.63164 -0.00498 -0.03312 -3.89732 -0.20398 0 0 0 0 0 -0.04902 0.00096 0 4.01766 -0.02613 0 1.0402 0.00949 0.58934 -1.52435
ILE_351 -9.7115 0.90938 4.33816 -0.62462 0.38447 0.19434 2.61848 -3.17017 -0.02789 -0.13198 -1.71917 -0.02374 0 0 0 0 0 -0.16124 0.12278 1.36524 0 0.43485 0 0.73287 -0.02914 0.67972 -3.81914
THR_352 -4.76145 0.5936 4.58634 -0.21265 0.22094 0.07889 2.03251 -2.28602 -0 -0 -1.78204 -0.2484 0 0 0 0 0 -0.02232 0.00172 0.16868 0 0.07562 2.26705 -1.0874 0.03298 0.44525 0.10331
ASN_353 -4.01386 0.24122 3.7595 -0.19503 0.00847 0.30712 1.65174 -1.92987 -0.0382 -0.20138 -2.20249 -0.48312 0 0 -0.45335 0 0 -0.05614 0.00262 0 1.92986 -0.07223 0 -0.93687 0.18656 0.34599 -2.14944
PHE_354 -7.0906 0.36088 5.21768 -0.65801 0.05009 0.37824 2.15911 -2.6422 -0 -0 -1.82044 0.30718 0 0 0 0 0 0.03313 0.09623 0 2.00214 -0.31093 0 1.0402 0.04474 0.33892 -0.49365
LYS_355 -5.88831 0.20127 6.40297 -0.46746 0.15901 0.22925 2.56543 -2.48974 -0.0384 -0.14525 -3.42874 0.07544 0 0 -1.03555 0 0 0.04365 0.11777 2.40602 0 0.17333 0 -1.5107 -0.12286 0.50625 -2.24663
CYS_356 -7.25174 0.44195 3.43352 -0.04907 0 0.01515 1.95607 -1.89865 -0 -0 -2.85103 -0.66338 0 0 0 0 0 0.00848 0.00118 0.21991 0 -0.10302 0 3.6196 0.15583 0.62969 -2.33549
CYS:disulfide_357 -6.97735 0.92047 3.73421 -0.06865 0.004 0.06857 2.73921 -2.31356 -0.01 -0.032 -2.32765 -0.32481 0 0 0 0 -0.66809 -0.01193 0.00028 0.3383 0 -0.05166 0 3.6196 0.03416 0.61224 -0.71466
LEU_358 -8.15813 0.73511 3.17522 -0.60045 0.24171 0.16181 2.31473 -2.33092 -0 -0 -2.3391 0.26956 0 0 0 0 0 -0.03843 0.01221 0.59676 0 -0.35446 0 0.18072 -0.0696 0.45908 -5.74418
VAL_359 -6.84375 0.99134 2.17197 -0.2783 0.22161 0.05864 2.32108 -2.08606 -0.01 -0.032 -2.89232 -0.31263 0 0 0 0 0 -0.00798 0.08717 0.26829 0 -0.76658 0 1.9342 -0.20235 0.54262 -4.83504
SER_360 -4.35858 0.46209 4.82487 -0.02071 0 0.01924 1.66038 -2.08455 -0.05495 -0.35765 -2.07148 0.18157 0 0 0 -0.40768 0 -0.01605 0.07809 0.77379 0 -0.22717 0.71758 -0.77834 -0.12206 0.63774 -1.14388
ASP_361 -4.15611 0.23546 5.39718 -0.11397 0.01141 0.3507 1.76531 -2.22256 -0 -0 -1.86669 -0.38507 0 0 -0.84206 0 0 -0.014 0.02333 0 1.70488 0.11635 0 -2.3716 -0.05363 0.39472 -2.02634
ALA_362 -3.65923 0.61272 2.04979 -0.02422 5e-05 0 0.73365 -1.53047 -0.04583 -0.31205 -0.41873 -0.41978 0 0 0 0 0 0.02226 0 0 0 -0.47657 0 1.8394 -0.06305 0.32668 -1.36538
GLY_363 -4.43362 0.71536 3.64552 -0.00026 0 0 2.11535 -2.04976 -0.02213 -0.15741 -2.76277 -0.20498 0 0 0 0 0 -0.07 0 0 0 -1.49548 0 0.83697 0.08303 0.36266 -3.43752
TYR_364 -10.6779 1.78279 4.60262 -0.7256 0.06534 0.35856 3.35797 -3.31053 -0.04864 -0.30436 -2.15631 -0.02584 0 0 -0.65621 0 0 0.47158 0.00105 0 2.84686 0.04803 0.35011 1.2797 -0.18173 1.92177 -1.00073
PRO_365 -7.04229 1.16522 3.69428 -0.14751 0.00112 0.10738 1.4034 -1.70342 -0 -0 -0.84879 0.16494 0 0 0 0 0 -0.03991 0.00139 0.3041 0 -1.01167 0 -2.4119 -0.58198 2.31061 -4.63502
SER_366 -5.28902 0.38257 5.59675 -0.04109 0.02211 0.08306 2.56088 -2.55961 -0.01749 -0.26294 -3.83695 -0.22316 0 0 -0.786 -0.31561 0 0.19147 0.00031 1.23342 0 0.12847 0.60015 -0.77834 0.07072 0.86637 -2.37394
LEU_367 -6.07698 0.32648 3.44468 -0.57522 0.17128 0.18566 1.41164 -2.1171 -0.02115 -0.1071 -0.67444 0.09193 0 0 -0.61982 0 0 0.12256 0.00623 0.46995 0 0.34645 0 0.18072 1.5334 0.71048 -1.19034
SER_368 -2.7923 0.23276 2.62666 -0.02959 0.02925 0.03 0.92572 -1.22937 -0.03037 -0.25319 -0.75689 -0.00732 0 0 -0.51588 0 0 -0.10231 0.02677 0.05555 0 0.22407 0.61846 -0.77834 1.18782 0.52388 -0.01463
ASP_369 -4.81153 0.71742 8.1065 -0.23803 0.04664 0.86077 2.89259 -3.24624 -0.03775 -0.31334 -4.3494 -0.56627 0 0 -1.08198 -0.40768 0 0.19925 0.00778 0 2.3338 -0.09897 0 -2.3716 4.66003 1.15236 3.45435
PRO_370 -2.64909 0.45702 2.66705 -0.13735 0.00052 0.0967 0.5986 -1.00026 -0 -0 -0.49553 0.19969 0 0 0 0 0 -0.03068 0.00236 0.3382 0 -1.05483 0 -2.4119 4.1816 1.30798 2.07006
GLY_371 -3.7391 0.34759 3.63821 -0.00013 0 0 2.24367 -1.9349 -0.04735 -0.17377 -2.49846 -0.26653 0 0 -0.76385 0 0 0.01506 0 0 0 -1.34584 0 0.83697 1.5528 0.44094 -1.6947
ASN_372 -7.27179 0.4747 7.86436 -0.18317 0.02448 0.29694 2.8842 -3.8401 -0.00124 -0.03137 -2.89974 -0.38438 0 0 -0.28755 -0.31561 0 -0.10238 0.07796 0 1.63959 0.16396 0 -0.93687 1.91079 0.54761 -0.36961
GLU_373 -5.5885 0.5207 6.30565 -0.44795 0.29582 1.42472 2.4598 -2.98745 -0.07239 -0.29024 -2.44603 -3.02849 0 0 -0.76385 0 0 -0.04584 0.15049 0 3.99636 -0.29445 0 -2.7348 -0.32645 0.61512 -3.25779
MET_374 -9.12238 1.10305 3.35689 -0.33002 0.07757 0.1391 2.02799 -2.4627 -0.02796 -0.14907 -1.28048 -0.35946 0 0 0 0 0 0.00794 0.14997 2.92589 0 0.12603 0 0.60916 -0.1304 0.56155 -2.77736
ILE_375 -9.08049 0.81688 3.51785 -0.4914 0.31356 0.09386 2.75724 -2.91128 -0 -0 -1.7986 0.12255 0 0 0 0 0 -0.05782 0.03587 0.5704 0 -0.43514 0 0.73287 0.18762 0.71521 -4.91082
ASN_376 -6.71829 0.60322 6.74848 -0.20495 0.11804 0.31181 3.55011 -3.46331 -0 -5e-05 -2.80316 -0.25065 0 0 -1.10168 0 0 0.01852 0.00769 0 1.45761 0.40541 0 -0.93687 0.04163 0.8605 -1.35594
TRP_377 -8.41382 0.70102 5.70429 -0.6643 0.20618 0.30598 2.80614 -3.16341 -0.01145 -0.06193 -1.88091 -0.34549 0 0 0 0 0 0.0029 0.00539 0 4.05783 -0.01526 0 1.6906 -0.0623 0.65398 1.51543
ILE_378 -9.0012 0.91359 3.74658 -0.50224 0.39207 0.09803 2.79064 -2.90569 -0 -0 -1.70513 0.10604 0 0 0 0 0 -0.06257 0.06263 0.57383 0 -0.45896 0 0.73287 -0.10851 0.54056 -4.78744
ILE_379 -7.04345 1.02816 3.15806 -0.51861 0.56199 0.10418 1.66155 -2.44091 -0 -0 -1.19246 0.03064 0 0 0 0 0 -0.00923 0.19091 0.5206 0 -0.38724 0 0.73287 0.06594 0.65179 -2.8852
SER_380 -2.80314 0.12503 3.27626 -0.02438 0 0.02358 1.20571 -1.49786 -0 -0 -0.99067 -0.3073 0 0 0 0 0 -0.05439 0.01512 0.52928 0 0.28005 0.60642 -0.77834 -0.01325 0.56961 0.16173
LYS_381 -3.25506 0.20127 3.98175 -0.52691 0.18576 0.35367 1.32918 -1.64586 -0.00041 -0.00949 -1.45916 0.01729 0 0 0 0 0 -0.05287 0.03518 1.7858 0 -0.16874 0 -1.5107 0.02878 0.62697 -0.08353
ASN_382 -6.36954 0.6094 5.37783 -0.19114 0.01663 0.30487 3.05487 -2.71694 -0.02768 -0.17068 -2.24047 -0.58348 0 0 -1.03643 0 0 0.02738 0.01744 0 2.63588 -0.59061 0 -0.93687 0.11055 0.60948 -2.09952
LYS_383 -3.048 0.19753 5.36152 -0.43104 0.05051 0.24592 2.18256 -2.0924 -0 -0 -3.26849 0.42397 0 0 -0.66261 -0.43814 0 -0.09041 0.13498 1.96441 0 -0.03833 0 -1.5107 -0.30701 0.57649 -0.74925
GLU_384 -4.22824 0.36231 5.55601 -0.47741 0.24548 1.48128 1.28695 -2.22862 -0.00041 -0.00949 -2.75236 -2.8431 0 0 0 -0.43814 0 -0.05224 0.00473 0 4.08937 -0.1067 0 -2.7348 -0.56123 0.54633 -2.8603
ILE_385 -8.29835 1.82384 2.88216 -0.64901 0.80168 0.11039 1.89255 -2.31697 -0.01623 -0.10874 -1.60242 0.67608 0 0 -0.39533 0 0 0.03892 0.09666 0.94499 0 -0.38613 0 0.73287 -0.44476 0.92131 -3.29647
ARG_386 -5.29214 0.36537 4.79704 -1.00339 0.26001 0.81072 2.47695 -2.44197 -0.00725 -0.02167 -2.90852 -0.32804 0 0 -1.05793 0 0 0.22478 0.28242 2.00744 0 0.00568 0 -1.2888 -0.22268 1.60796 -1.73401
ILE_387 -8.08626 1.14811 1.91451 -0.58086 0.46446 0.18064 1.35243 -2.00912 -0.00339 -0.02467 -0.24714 -0.10811 0 0 0 0 0 -0.04447 0.09651 3.24916 0 -0.63402 0 0.73287 -0.17795 1.25329 -1.524
GLU_388 -5.9373 0.39035 7.57663 -0.30438 0.06434 0.36584 3.76178 -3.16968 -0.01457 -0.04356 -7.36265 -0.34016 0 0 0 -1.12155 0 -0.03946 0.08066 0 2.99316 0.07665 0 -2.7348 -0.20101 0.54297 -5.41673
VAL_389 -6.63427 0.96318 1.69392 -0.37917 0.33372 0.09387 1.71401 -1.79014 -0.01075 -0.05043 -0.81001 -0.13937 0 0 -0.75547 0 0 0.09107 0.00855 1.05117 0 -0.74375 0 1.9342 -0.25247 0.75449 -2.92764
ILE_390 -8.23843 0.85225 3.29606 -0.49925 0.4887 0.10838 2.61186 -2.47185 -0.00732 -0.02189 -2.51052 0.03488 0 0 0 0 0 0.06535 0.04211 0.43181 0 -0.76807 0 0.73287 -0.47672 0.96106 -5.36872
ASN_391 -7.86279 1.66228 5.6691 -0.1968 0.01112 0.24437 3.5464 -2.93286 -0.0686 -0.37505 -3.95121 -0.24321 0 0 -1.87084 -0.74637 0 0.00633 0.1308 0 2.80974 0.33717 0 -0.93687 -0.29188 1.01038 -4.04879
GLY_392 -4.24129 1.19556 3.48827 -0.00114 0 0 2.10023 -2.08005 -0.02914 -0.21882 -0.75851 -0.31914 0 0 -0.59069 0 0 -0.07594 0 0 0 -1.52176 0 0.83697 0.69613 1.38468 -0.13462
PRO_393 -7.7017 1.9669 3.44841 -0.10007 0.00081 0.07231 1.13362 -1.71175 -0 -0 -1.59347 0.359 0 0 0 0 0 -0.01909 0.02442 0.25614 0 -0.92708 0 -2.4119 0.30997 2.24716 -4.64632
SER_394 -5.65816 0.57052 4.90182 -0.04118 0.00623 0.08101 2.8697 -2.37517 -0 -0 -2.34631 -0.58627 0 0 -1.42668 0 0 -0.04975 0.07778 0.09191 0 -0.00615 0.92163 -0.77834 0.38351 1.8143 -1.54959
ALA_395 -4.44614 0.39994 1.59465 -0.02245 0 0 1.52638 -1.63713 -0 -0 -0.91762 -0.38252 0 0 0 0 0 -0.0765 0 0 0 -0.39126 0 1.8394 0.46965 0.39792 -1.64568
LEU_396 -8.04863 0.93008 2.48587 -0.45533 0.14495 0.10106 1.65397 -2.43206 -0 -0 -0.35318 0.22764 0 0 0 0 0 0.05244 0.1306 0.5229 0 -0.23696 0 0.18072 -0.40831 0.2612 -5.24304
MET_397 -9.75455 1.30199 4.33667 -0.35463 0.09318 0.10747 2.57061 -2.53897 -0 -0 -1.47905 -0.12307 0 0 -0.76321 0 0 -0.02028 0.01761 1.77593 0 -0.0195 0 0.60916 -0.14022 0.53858 -3.84227
CYS_398 -7.87215 1.00801 4.52461 -0.04949 0 0.0182 2.57155 -2.7003 -5e-05 -0.00109 -1.95988 -0.0983 0 0 0 0 0 0.06787 0.0754 0.2776 0 0.26205 0 3.6196 0.08374 0.5423 0.36966
GLY_399 -4.61448 0.43912 4.07411 -5e-05 0 0 1.90511 -2.37525 -0 -0 -1.51262 -0.43118 0 0 0 0 0 0.09174 0 0 0 0.54484 0 0.83697 0.48601 0.29687 -0.25879
LEU_400 -8.88245 1.24148 3.32333 -0.54306 0.28404 0.13142 2.83475 -2.84678 -0.03031 -0.13394 -2.49456 0.27722 0 0 0 0 0 0.13567 0.59225 0.48871 0 -0.24224 0 0.18072 0.24821 0.75291 -4.68262
ILE_401 -8.75915 1.45027 3.28884 -0.54412 0.5025 0.10969 2.63385 -2.62623 -0.00161 -0.00954 -1.44559 0.06502 0 0 0 0 0 -0.04259 0.1663 0.6055 0 -0.36028 0 0.73287 -0.10192 1.02151 -3.3147
THR_402 -6.71442 1.05939 3.53504 -0.13689 0.13743 0.07828 1.53244 -2.49437 -0 -0 -1.13394 -1.24633 0 0 0 -0.37781 0 -0.06939 0.00498 0.01384 0 -0.16807 2.7539 -1.0874 -0.21436 1.03567 -3.49202
SER_403 -7.14181 0.85314 5.3895 -0.03589 0 0.04657 3.44649 -2.91784 -0 -0 -2.65446 -0.77157 0 0 -1.78603 0 0 -0.03768 0.10785 0.87447 0 0.3137 1.76105 -0.77834 -0.06791 1.13979 -2.25898
GLY_404 -3.67673 0.32413 3.02411 -6e-05 0 0 1.20458 -1.75911 -0.00547 -0.02903 -1.00632 -0.37614 0 0 -1.07524 0 0 -0.17939 0 0 0 -1.49149 0 0.83697 -0.30226 0.57889 -3.93256
PHE_405 -8.79596 0.89339 4.5945 -0.49452 0.45891 0.22067 2.00209 -3.03049 -0.03585 -0.1633 -0.7291 -0.05423 0 0 -1.1823 0 0 0.11109 0.00126 0 3.7395 -0.16277 0 1.0402 -0.62032 0.47104 -1.73617
LYS_406 -3.01451 0.1122 2.59966 -0.31132 0.03092 0.14433 0.82204 -1.19104 -0 -0 -0.69964 0.1906 0 0 -0.64144 0 0 -0.05544 0.0028 2.15155 0 -0.00822 0 -1.5107 -0.39976 0.51217 -1.26579
THR_407 -6.16821 1.16711 3.24547 -0.13112 0.09666 0.07471 2.15333 -2.15713 -0.00049 -0.01592 -0.77314 -1.1312 0 0 -0.31906 0 0 0.78388 0.04527 0.06537 0 -0.55081 2.35048 -1.0874 -0.41969 1.09382 -1.67806
THR_408 -4.76866 0.98902 4.04701 -0.19735 0.15751 0.07326 1.74706 -2.15451 -0.00048 -0.0159 -0.04298 -0.08834 0 0 0 -0.6219 0 -0.02272 0.0141 0.14175 0 0.01613 2.24891 -1.0874 5.48728 2.24781 8.16959
PRO_409 -4.83515 0.94687 3.37615 -0.20735 0.08418 0.14751 1.3079 -1.48118 -0.02149 -0.13539 -1.31536 -0.19475 0 0 0 0 0 0.01825 0.12022 0.16868 0 -0.56132 0 -2.4119 6.08694 1.72269 2.81548
LEU_410 -9.52911 1.8048 3.65752 -0.55199 0.47725 0.11821 3.35467 -2.8807 -0 -0 -3.1523 0.13254 0 0 0 0 0 0.30366 0.14224 0.69736 0 -0.2337 0 0.18072 0.31896 1.45213 -3.70774
LEU_411 -9.19392 1.71503 3.31487 -0.60162 0.15782 0.15212 2.82899 -2.7919 -0.00979 -0.0405 -2.69083 0.19996 0 0 0 0 0 -0.07851 0.32999 0.84098 0 -0.1142 0 0.18072 0.11976 1.76255 -3.91846
PHE_412 -9.54646 1.01437 2.14979 -0.55602 0.01792 0.27163 2.58111 -2.30353 -0 -0 -1.3256 0.09822 0 0 0 0 0 -0.04652 0.02877 0 2.2987 -0.15533 0 1.0402 0.13178 0.90692 -3.39406
LEU_413 -7.86351 1.85751 0.71099 -0.53524 0.46445 0.11942 1.08725 -1.85265 -0.0122 -0.09726 -0.78499 0.0793 0 0 0 0 0 -0.0409 0.08385 2.402 0 -0.20647 0 0.18072 0.05132 0.61893 -3.73748
GLY_414 -4.09922 0.15475 3.17513 -0.00024 0 0 1.97916 -1.89641 -0 -0 -1.03385 -0.31414 0 0 0 0 0 -0.13048 0 0 0 -1.41117 0 0.83697 0.48562 0.49792 -1.75597
PHE_415 -5.32711 0.57113 1.99009 -0.52346 0.06347 0.2598 1.25471 -1.58466 -0.03179 -0.17514 0.07666 0.07598 0 0 0 0 0 0.06737 0.00148 0 2.2033 -0.31405 0 1.0402 0.21725 0.31081 0.17605
LEU_416 -6.02074 0.9607 0.90412 -0.466 0.19771 0.07879 1.30193 -1.32298 -0 -0 -1.68291 0.2402 0 0 -1.00374 0 0 0.07618 0.0857 0.4083 0 -0.28265 0 0.18072 -0.17793 0.5843 -5.9383
SER_417 -3.54261 0.21809 3.19491 -0.02478 0 0.02127 1.00045 -1.47462 -0.00164 -0.013 -0.50818 -0.1416 0 0 0 0 0 0.51475 0.00549 0.46979 0 -0.09492 0.60629 -0.77834 -0.333 0.50245 -0.37918
HIS_418 -3.90918 0.24427 3.47046 -0.79801 0.05323 0.92778 0.59535 -1.63354 -0.02519 -0.18271 -0.10594 -2.92377 0 0 0 0 0 -0.05064 0.20116 0 1.81015 -0.11227 0 -0.45461 -0.55846 1.52771 -1.92423
LYS_419 -5.51819 0.47489 5.91139 -0.31588 0.02607 0.12555 2.7056 -2.57089 -0.00036 -0.00421 -2.28921 0.15276 0 0 -0.76428 0 0 0.09724 0.10722 1.95762 0 -0.05418 0 -1.5107 -0.45242 1.62978 -0.29223
GLN_420 -4.33568 0.31041 4.1221 -0.59932 0.21647 1.00176 1.949 -1.95515 -0.02268 -0.25874 -1.07051 -2.33411 0 0 0 0 0 -0.04258 0.01639 0 4.2075 -0.20514 0 -0.18838 -0.33236 0.38782 0.86679
ASN_421 -4.32783 0.21313 4.7672 -0.18579 0.05498 0.28923 1.75005 -2.16395 -0.04059 -0.26953 -0.55963 -0.32746 0 0 0 0 0 -0.03315 0.00221 0 1.50603 0.04076 0 -0.93687 -0.18892 0.22859 -0.18155
GLN_422 -8.25299 0.78673 8.33779 -0.24534 0.05583 0.21215 4.08572 -3.78108 -0.00515 -0.03474 -4.04778 -0.55384 0 0 -0.76428 -0.87346 0 -0.00693 0.21491 0 2.74837 -0.02989 0 -0.18838 -0.06579 0.53436 -1.87379
LEU_423 -9.05997 0.5943 5.49645 -0.4844 0.20898 0.10457 3.13435 -3.39652 -0 -0 -2.35653 0.24349 0 0 0 0 0 0.0717 0.10834 0.38118 0 -0.2646 0 0.18072 -0.16977 0.63758 -4.57013
LYS_424 -6.02821 0.40544 6.04871 -0.30275 0.02618 0.13363 2.86734 -2.92056 -0.02659 -0.14064 -3.27064 -0.00461 0 0 0 0 0 -0.01671 0.03787 1.7734 0 0.03037 0 -1.5107 -0.30362 0.38646 -2.81564
ASN_425 -4.79106 0.10665 5.78664 -0.17773 0.03646 0.26103 2.86624 -2.78063 -0 -0 -2.12963 -0.29345 0 0 0 0 0 -0.00851 3e-05 0 1.43215 0.37919 0 -0.93687 -0.11452 0.31073 -0.05331
TYR_426 -7.93893 1.07433 5.04606 -0.56611 0.04599 0.23576 3.10079 -2.98023 -0.00164 -0.013 -2.53749 -0.24891 0 0 0 0 0 -0.01804 0.11589 0 3.17611 -0.12801 0.0051 1.2797 0.18396 0.34358 0.17493
LEU_427 -9.98486 1.54543 3.61244 -0.48535 0.23123 0.11847 2.96608 -3.159 -0.00515 -0.03474 -2.37488 0.21466 0 0 0 0 0 0.06105 0.28028 0.28305 0 -0.28973 0 0.18072 -0.0467 0.76759 -6.11941
SER_428 -4.78738 0.48795 5.50689 -0.03166 0.00012 0.02176 2.46966 -2.73618 -0.01045 -0.04126 -2.31404 -0.07023 0 0 0 0 0 0.15503 0.00936 0.57078 0 0.26488 1.88832 -0.77834 -0.26754 0.7163 1.05397
THR_429 -3.70465 0.31185 4.38776 -0.19578 0.11136 0.06815 2.29678 -2.09822 -0.0116 -0.10636 -1.87386 -0.10726 0 0 0 0 0 0.01227 0.01669 0.05869 0 -0.02593 2.31751 -1.0874 0.02084 0.36723 0.75807
TYR_430 -9.25259 1.37296 2.8012 -0.65887 0.1211 0.36639 2.16282 -2.52917 -0.02273 -0.14949 -1.6326 -0.24638 0 0 0 0 0 0.14383 0.23139 0 2.54684 0.02268 0.02682 1.2797 -0.03165 0.69078 -2.75697
GLN_431 -7.42233 0.9133 6.1858 -0.41645 0.13607 0.25897 3.61416 -3.20221 -0.00049 -0.01059 -3.14941 -0.64354 0 0 -1.76094 0 0 0.04103 0.00676 0 3.34738 0.00104 0 -0.18838 0.06164 0.96923 -1.25897
ASN_432 -2.81083 0.21076 3.146 -0.20309 0.03977 0.32661 0.71129 -1.46406 -0.02204 -0.14762 -1.03878 -0.49788 0 0 0 0 0 -0.03528 0.03288 0 2.08433 -0.60101 0 -0.93687 -0.16553 0.60163 -0.76974
GLN_433 -6.24273 0.71084 5.33896 -0.63892 0.11904 0.43729 3.60951 -2.60455 -0.02273 -0.14949 -2.81965 -0.59454 0 0 -1.12935 -0.84872 0 0.04895 0.15536 0 4.939 -0.06683 0 -0.18838 -0.51662 0.65356 0.19
LYS_434 -2.78139 0.26404 2.56863 -0.32482 0.05416 0.18722 1.10763 -1.23063 -0.01168 -0.09479 -1.2852 -0.25126 0 0 -1.60759 0 0 -0.06581 0.01667 1.76536 0 0.00933 0 -1.5107 -0.33407 0.68969 -2.83521
SER_435 -5.94011 0.86083 5.00239 -0.02349 0 0.02006 1.58208 -2.44266 -0 -0 -0.83014 0.22836 0 0 0 0 0 0.00878 0.01447 0.50214 0 -0.08034 0.66012 -0.77834 -0.15041 0.23192 -1.13433
THR_436 -6.83803 0.47867 4.33596 -0.14394 0.03997 0.05397 2.86114 -2.72245 -0.00011 -0.00032 -4.33151 -0.06045 0 0 -0.64144 0 0 -0.05297 0.13046 0.06789 0 0.0385 2.32937 -1.0874 -0.15947 0.52686 -5.17528
ILE_437 -8.93474 1.13813 2.16854 -0.61703 0.41262 0.11717 2.77672 -2.30357 -0.02122 -0.0803 -2.32794 0.31073 0 0 0 0 0 0.02527 0.00799 0.9133 0 -0.65464 0 0.73287 -0.45545 0.91837 -5.8732
VAL_438 -8.01565 0.87168 2.06243 -0.28519 0.27149 0.06427 2.7362 -2.50401 -9e-05 -0.00022 -3.6273 -0.38527 0 0 0 0 0 -0.0605 0.25974 0.18719 0 -0.71029 0 1.9342 -0.43402 0.9771 -6.65822
PHE_439 -10.0414 2.17405 1.83826 -0.64736 0.0312 0.30695 3.04545 -2.43583 -0.02122 -0.0803 -3.08304 0.26397 0 0 0 0 0 0.25267 0.00742 0 2.0301 -0.37888 0 1.0402 -0.31034 1.35549 -4.65256
PHE_440 -8.24483 0.86138 2.70842 -0.71573 0.22089 0.10507 2.07739 -2.41183 -0 -0 -1.04856 -0.25514 0 0 0 0 0 -0.0024 0.06209 0 3.14969 -0.21468 0 1.0402 0.10933 1.14687 -1.41184
GLU_441 -7.69455 0.59272 7.60231 -0.18249 0.02015 0.26272 3.8478 -3.39081 -0 -0 -4.66866 -0.54764 0 0 -1.00374 -0.78166 0 0.0507 0.07158 0 3.70912 -0.01114 0 -2.7348 0.26795 0.49642 -4.09403
ALA_442 -4.65142 0.36375 3.44855 -0.02335 0 0 2.09742 -2.07491 -0 -1e-05 -2.67742 -0.20828 0 0 0 0 0 0.15953 0 0 0 -0.05284 0 1.8394 -0.17569 0.37543 -1.57986
VAL_443 -7.27587 1.92972 3.17967 -0.276 0.30962 0.04499 2.08116 -2.61299 -0 -0 -0.90104 0.49567 0 0 0 0 0 -0.1308 0.05569 0.81019 0 0.34269 0 1.9342 -0.26643 0.98611 0.70658
HIS_444 -4.10054 0.42817 3.70245 -0.68065 0.00467 0.78102 0.45506 -1.84402 -0.05161 -0.25034 -0.26062 -1.99538 0 0 0 0 0 0.06968 0.11046 0 1.64673 -0.07809 0 -0.45461 -0.22558 1.0027 -1.74049
ARG_445 -7.07742 0.76911 7.41645 -0.71293 0.28829 0.4591 2.70561 -3.28046 -0.05796 -0.31029 -1.97966 0.14965 0 0 0 0 0 -0.01633 0.46817 2.10126 0 -0.1871 0 -1.2888 0.02697 0.43061 -0.09575
LEU_446 -9.95755 1.88826 5.05695 -0.48279 0.16152 0.10964 2.83227 -3.35563 -0.00339 -0.02493 -1.89623 0.24573 0 0 0 0 0 -0.05952 0.12611 0.35041 0 -0.25523 0 0.18072 0.02269 0.90541 -4.15557
GLU_447 -3.75756 0.19368 3.95722 -0.21848 0.02304 0.29676 1.4737 -1.91301 -0 -1e-05 -1.151 -0.56768 0 0 0 0 0 -0.06978 0.03355 0 3.05925 -0.31451 0 -2.7348 -0.48791 0.86347 -1.31408
ASN_448 -4.58364 0.27631 4.83468 -0.18218 0.03643 0.26962 2.16937 -2.40532 -0.01929 -0.12752 -2.67091 -0.2858 0 0 0 0 0 0.04101 0.00318 0 1.677 0.21014 0 -0.93687 -0.21246 0.32528 -1.58097
THR_449 -7.30912 0.51704 5.1057 -0.18895 0.06953 0.07031 3.59862 -3.09429 -0 -0 -3.34949 -0.4856 0 0 0 -0.78166 0 -0.02397 0.00446 0.0658 0 -0.02299 2.28316 -1.0874 0.19157 0.32082 -4.11645
LEU_450 -8.55527 0.84701 3.85603 -0.50041 0.26813 0.12429 2.51955 -2.90421 -0.00046 -0.00476 -2.16139 0.27367 0 0 0 0 0 0.13687 0.21004 0.42901 0 -0.25364 0 0.18072 -0.05997 0.58327 -5.0115
GLU_451 -4.76242 0.19654 7.25716 -0.57451 0.06781 1.02025 2.9412 -3.07594 -0.02819 -0.23345 -3.819 -0.65015 0 0 0 -0.33801 0 -0.01196 0.04714 0 3.5247 -0.26874 0 -2.7348 -0.38286 0.61097 -1.21427
THR_452 -7.28111 0.88239 5.81015 -0.1988 0.07858 0.06942 3.04476 -3.16548 -0.01255 -0.15531 -3.35332 -0.01911 0 0 0 0 0 0.01058 0.11795 0.16283 0 0.01839 2.2305 -1.0874 -0.26029 0.63566 -2.47217
VAL_453 -8.72554 0.98 3.21468 -0.30972 0.20926 0.07196 3.17591 -2.94348 -0.02438 -0.15012 -2.71423 -0.0868 0 0 0 0 0 0.00186 0.02957 0.11708 0 -0.15953 0 1.9342 0.0169 0.71603 -4.64636
LYS_454 -8.14246 0.85403 8.90287 -0.79622 0.5315 0.49577 3.81524 -3.81896 -0 -0 -4.90603 0.19902 0 0 0 -1.07416 0 -0.01562 0.17751 3.19153 0 0.0531 0 -1.5107 0.02008 0.71595 -1.30755
ASN_455 -4.32269 0.1442 5.38283 -0.17177 0.01428 0.2516 2.01933 -2.43751 -0.01798 -0.09082 -1.76737 -0.3072 0 0 0 -0.73615 0 -0.05457 0.01409 0 1.43646 0.23252 0 -0.93687 -0.01265 0.59556 -0.76471
VAL_456 -7.40194 0.87557 3.26663 -0.31494 0.27296 0.07108 2.34013 -2.55289 -0 -0 -2.20191 -0.08081 0 0 -0.92506 0 0 0.31644 0.03394 0.13984 0 -0.43207 0 1.9342 0.03262 0.50988 -4.11632
PHE_457 -9.8049 0.81575 2.98502 -0.65476 0.07145 0.32724 2.48179 -2.69708 -0.00472 -0.04026 -1.95047 0.08918 0 0 -1.01539 0 0 2.78923 0.22626 0 2.4625 0.14719 0 1.0402 -0.00324 16.0681 13.3331
LYS_458 -2.43248 0.33257 3.16792 -0.35228 0.07962 0.22412 0.9068 -1.4302 -0 -0 -0.21344 -0.04717 0 0 0 0 0 0.06137 0.05361 1.51299 0 -0.13468 0 -1.5107 -0.14627 16.3915 16.4633
ASN_459 -5.28104 0.44659 5.43362 -0.4297 0.17715 0.88715 2.71383 -2.50367 -0.03859 -0.31089 -1.4269 -0.87732 0 0 -1.21817 0 0 -0.00406 0.01775 0 1.62896 -1.04845 0 -0.93687 -0.43441 10.2538 7.04879
ASN_460 -5.76679 0.15894 6.4614 -0.14323 0.02375 0.20619 2.03942 -3.00324 -0.04393 -0.36769 -2.68598 -0.12286 0 0 0 -0.57117 0 -0.00137 0.04283 0 2.20038 0.22319 0 -0.93687 -0.38576 15.469 12.7962
ASP_461 -4.41777 0.32344 5.03798 -0.09759 0.01362 0.26991 2.03339 -2.35968 -0.0152 -0.11157 -3.77754 -0.08815 0 0 0 -0.46502 0 0.00425 0.00091 0 1.97156 0.11499 0 -2.3716 -0.23729 6.1333 1.96193
VAL_462 -8.36018 1.20144 2.52856 -0.23803 0.13623 0.0446 2.77152 -2.64181 -0 -0 -2.11155 -0.10264 0 0 0 0 0 0.06195 0.10765 0.79545 0 -0.45238 0 1.9342 -0.29147 0.78719 -3.82926
PHE_463 -13.09 2.23306 4.94598 -1.01584 0.16209 0.14969 3.32133 -4.04386 -0 -0 -3.1047 -0.67661 0 0 0 0 0 0.08677 0.41729 0 2.71466 -0.09211 0 1.0402 -0.19302 1.03293 -6.11219
ILE_464 -8.76532 1.93552 2.57907 -0.48976 0.76545 0.10636 2.36015 -2.48669 -0.00148 -0.00424 -2.58925 0.04636 0 0 0 0 0 0.09149 0.01914 0.29174 0 -0.69581 0 0.73287 -0.24959 0.94148 -5.4125
GLY_465 -4.54849 0.3429 3.22911 -0.00039 0 0 2.32754 -1.98746 -0.01648 -0.06259 -2.71914 -0.30615 0 0 0 0 0 -0.01081 0 0 0 0.93045 0 0.83697 0.56396 0.56558 -0.855
ARG_466 -10.0464 1.5861 9.20751 -0.67871 0.17064 0.40903 4.74813 -3.93674 -0.00148 -0.00424 -4.41852 0.25178 0 0 -1.09409 0 0 0.33094 0.23364 2.35643 0 0.16266 0 -1.2888 0.74905 1.31564 0.05255
GLU_467 -7.18057 0.72442 8.8238 -0.37088 0.05103 0.66217 3.41701 -3.36398 -0.03897 -0.22358 -5.43572 -0.92833 0 0 -0.79925 0 0 0.29036 0.13171 0 4.31675 -0.09054 0 -2.7348 0.1491 1.40485 -1.19542
LEU_468 -7.36759 0.92321 2.84423 -0.48119 0.30214 0.09508 0.98068 -2.30716 -0 -0 -0.81038 0.42338 0 0 -0.77363 0 0 -0.05693 0.27641 0.78225 0 -0.05509 0 0.18072 -0.14414 0.77044 -4.41758
THR_469 -5.23747 0.60198 5.18081 -0.12272 0.03942 0.08189 2.63085 -2.41791 -0.01176 -0.05434 -3.70444 -0.91723 0 0 -1.95876 0 0 0.00641 0.00606 0.10259 0 0.83763 4.07677 -1.0874 0.7231 1.05703 -0.16751
LYS_470 -5.93407 0.7226 7.1783 -0.28933 0.03957 0.13185 2.8789 -2.87903 -0.00091 -0.00387 -2.34622 0.04347 0 0 0 0 0 0.1441 0.17317 1.77446 0 0.02874 0 -1.5107 1.04774 0.82547 2.02425
LEU_471 -2.08147 0.08398 2.13064 -0.50324 0.21507 0.13931 0.55026 -1.06669 -0.01809 -0.07983 -0.4406 0.14564 0 0 -0.44107 0 0 -0.05912 0.02414 0.11552 0 -0.07155 0 0.18072 -0.10576 0.42497 -0.85719
HIS_D_472 -3.58487 0.39847 3.83105 -0.44109 0.01764 0.57801 1.44006 -1.74748 -0.01309 -0.10317 -0.7529 -0.29389 0 0 -0.32864 0 0 -0.04561 0.14718 0 1.56596 -0.40533 0 -0.45461 -0.43115 0.33436 -0.28911
GLU_473 -8.01283 0.58607 10.114 -0.2862 0.06099 0.30176 5.57588 -4.31209 -0.02119 -0.15142 -7.20956 -0.2109 0 0 -2.69237 -1.08619 0 -0.08122 0.13616 0 3.22874 -0.04496 0 -2.7348 -0.60259 0.38362 -7.05915
SER_474 -4.26093 0.30635 4.7599 -0.02259 0 0.05549 2.54078 -2.16036 -0.01903 -0.20645 -1.88347 -0.35539 0 0 0 0 0 0.25157 0.00711 0.05257 0 -0.5401 0.65111 -0.77834 -0.47671 0.29266 -1.78581
HIS_475 -7.88132 1.44943 4.76857 -0.4265 0.02599 0.48472 1.99267 -2.77452 -0.03076 -0.17509 -2.03331 -0.14383 0 0 0 -1.464 0 0.01742 0.00077 0 2.08087 -0.27344 0 -0.45461 -0.08179 0.52212 -4.39661
TYR_476 -8.72057 0.63096 4.24483 -0.59514 0.03408 0.31128 3.58449 -2.8771 -0.00399 -0.01559 -3.1255 -0.16326 0 0 -0.72523 -0.17486 0 -0.03558 0.00437 0 2.16044 0.00519 0.00056 1.2797 0.02321 0.97823 -3.17947
TRP_477 -8.32193 1.41897 1.08257 -0.99719 0.17784 0.72034 1.07076 -1.9184 -0.01467 -0.06139 -2.26064 -0.08545 0 0 -0.89468 0 0 -0.02283 0.00055 0 2.40588 0.07852 0 1.6906 0.1788 0.81129 -4.94106
PHE_478 -9.68023 1.69637 3.30938 -1.1533 0.24416 0.84219 2.23318 -2.75827 -0.00621 -0.04243 -2.53492 -0.07287 0 0 0 0 0 0.48372 0.30273 0 1.62137 -0.31266 0 1.0402 0.2587 0.87362 -3.65528
ASN_479 -7.65836 1.10566 9.07302 -0.28288 0.02234 0.43796 4.9643 -4.18166 -0.00443 -0.01516 -5.27404 -0.19448 0 0 -1.98167 -1.16168 0 0.05491 0.20471 0 2.88449 0.21968 0 -0.93687 -0.07008 1.41525 -1.37897
THR_480 -8.27353 1.42573 6.47239 -0.20747 0.22475 0.07768 3.55395 -3.52151 -0 -0 -2.98666 -0.16535 0 0 0 0 0 -0.03913 0.38151 0.11511 0 0.1467 2.22105 -1.0874 0.1023 1.50901 -0.05086
SER_481 -4.52231 0.54498 5.30449 -0.03696 0.00023 0.044 2.70208 -2.36548 -0 -0 -1.7623 -0.497 0 0 -0.88763 -0.69666 0 -0.08587 0.01161 0.17249 0 -0.1361 1.85258 -0.77834 -0.13414 1.07597 -0.19435
GLU_482 -6.56165 1.56304 6.61362 -0.21836 0.03474 0.31643 3.89758 -2.94706 -0 -0 -3.95877 -0.59475 0 0 -0.95207 0 0 -0.05744 0.04512 0 3.42519 -0.07705 0 -2.7348 -0.5435 0.66993 -2.07983
ASN_483 -6.50519 1.31214 4.67974 -0.35548 0.093 0.61682 2.33617 -2.74066 -0.00681 -0.11769 -1.10942 -0.65897 0 0 0 0 0 0.10517 0.02624 0 2.64778 -0.2392 0 -0.93687 -0.2062 0.73577 -0.32367
THR_484 -2.84616 0.65301 2.77625 -0.13149 0.04863 0.0803 1.20215 -1.42278 -0 -0 -0.41 -0.28432 0 0 0 0 0 0.00045 0.00335 0.06544 0 -0.5335 4.09506 -1.0874 -0.18268 0.66427 2.69057
LEU_485 -3.04077 0.5705 2.67994 -0.48547 0.28851 0.1249 1.08498 -1.22342 -0 -0 -0.50216 0.17655 0 0 0 0 0 0.16545 0.05933 0.65385 0 -0.19408 0 0.18072 5.00906 1.86046 7.40836
PRO_486 -3.49912 1.22514 2.70377 -0.16823 0.00224 0.11891 0.87528 -1.07213 -0.01146 -0.11838 -0.79831 0.1318 0 0 0 0 0 -0.00446 0.07928 0.54844 0 -1.02352 0 -2.4119 4.99011 2.20923 3.77669
ASP_487 -1.75914 0.08386 2.09354 -0.21964 0.04597 0.71092 0.55212 -0.99933 -0.01146 -0.11838 0.205 -1.13777 0 0 0 0 0 0.10694 0.03872 0 1.96461 -0.8714 0 -2.3716 -0.25909 0.86109 -1.08505
ILE_488 -6.5849 0.74125 1.61727 -0.4667 0.24165 0.10235 1.60353 -1.69443 -0 -0 -1.52566 -0.06685 0 0 0 0 0 0.11551 0.00273 0.34418 0 -0.58665 0 0.73287 -0.26136 0.73726 -4.94795
THR_489 -3.89704 0.39164 3.88093 -0.18468 0.09345 0.14587 2.38935 -1.91421 -0.00809 -0.1322 -2.40017 -2.13866 0 0 -0.72523 -0.17486 0 -0.02715 0.15215 0.3289 0 0.74451 2.26192 -1.0874 0.88288 0.77378 -0.6443
LEU_490 -6.03521 0.93241 0.41953 -0.47813 0.19815 0.12772 0.84689 -1.28699 -0 -0 -1.33925 0.06437 0 0 0 0 0 0.521 0.11952 0.56845 0 0.05395 0 0.18072 1.3834 1.06208 -2.66138
LYS_491 -3.88477 0.40224 3.70633 -0.46786 0.11949 0.26254 2.06463 -1.881 -0.00176 -0.02323 -1.87945 -0.1945 0 0 -0.76545 0 0 0.02578 0.0025 1.86122 0 0.12598 0 -1.5107 0.37389 0.98527 -0.67884
GLY_492 -2.78923 0.27444 2.04629 -0.00047 0 0 1.13468 -1.28094 -0 -0 -2.00671 -0.29136 0 0 0 0 0 0.05647 0 0 0 -1.53476 0 0.83697 0.62197 0.38465 -2.548
GLU_493 -4.34268 0.38486 3.46916 -0.19722 0.02658 0.29374 1.83895 -1.82532 -0 -0 -2.75725 -0.56531 0 0 -0.79925 0 0 0.21239 0.0153 0 3.24425 0.12323 0 -2.7348 0.61308 0.29885 -2.70144
PHE_494 -11.7626 3.23309 2.72379 -0.55364 0.26803 0.29617 2.81002 -3.11491 -0.00956 -0.03374 -2.72594 -0.05824 0 0 0 0 0 0.01147 0.07644 0 3.07063 -0.37281 0 1.0402 -0.06194 1.1007 -4.0628
VAL_495 -8.15868 1.28993 2.37229 -0.27653 0.17044 0.05871 3.00149 -2.705 -0.00302 -0.00841 -2.85759 -0.31248 0 0 0 0 0 -0.00081 0.01738 0.2124 0 -0.71272 0 1.9342 -0.32418 1.24233 -5.06025
ILE_496 -8.72979 1.16148 2.22902 -0.47922 0.50186 0.11491 2.73467 -2.27257 -0.01803 -0.06237 -2.18212 0.15861 0 0 0 0 0 0.01158 0.10876 0.42242 0 -0.69309 0 0.73287 -0.47398 0.87499 -5.85998
VAL_497 -8.82523 0.88301 1.9202 -0.27827 0.18292 0.05817 2.64133 -2.48128 -0.01208 -0.04429 -2.814 -0.28967 0 0 0 0 0 0.0388 0.00554 0.18221 0 -0.6724 0 1.9342 -0.45465 0.87278 -7.1527
ILE_498 -8.70637 1.22032 1.8609 -0.51016 0.50395 0.11642 2.44165 -2.27621 -0.00847 -0.02862 -2.46478 0.03883 0 0 0 0 0 0.0186 0.33033 0.43657 0 -0.76542 0 0.73287 -0.39134 0.70798 -6.74295
ASP_499 -4.5137 0.40808 5.06036 -0.10403 0.02096 0.2794 1.7135 -2.30356 -0.02427 -0.14745 -2.24169 -0.45971 0 0 0 0 0 -0.04243 0.53568 0 1.91417 0.01333 0 -2.3716 -0.3687 0.71432 -1.91734
ASN_500 -4.73614 0.46963 4.72942 -0.35678 0.08427 0.67959 1.19427 -2.30515 -0 -0 -1.36619 -0.00841 0 0 -0.47825 0 0 -0.02128 0.14046 0 1.74596 -0.28259 0 -0.93687 -0.12241 0.71843 -0.85204
GLN_501 -5.33051 0.24104 5.63909 -0.62949 0.89556 0.53378 2.98943 -2.59405 -0.00273 -0.03113 -3.2311 -0.82093 0 0 -2.80298 -0.57117 0 -0.0065 0.51502 0 3.61055 -0.00321 0 -0.18838 -0.15995 1.83897 -0.10869
ASN_502 -2.19232 0.11683 2.41533 -0.17468 0.00874 0.25302 0.80834 -1.13472 -0.02034 -0.1338 -0.65314 -0.42701 0 0 -0.95171 0 0 -0.00582 0.00021 0 1.79132 0.17559 0 -0.93687 -0.12655 1.46363 0.27602
ILE_503 -3.43048 0.37743 2.21275 -0.46971 0.35279 0.10244 0.68123 -1.32475 -0.01212 -0.15816 -0.52625 -0.0486 0 0 0 0 0 -0.06684 0.00847 0.32429 0 -0.75126 0 0.73287 -0.12123 0.19418 -1.92296
ASN_504 -2.5971 0.2447 2.55325 -0.33777 0.11754 0.64901 1.1967 -1.26825 -0.01686 -0.24378 -1.47494 -0.87525 0 0 0 -0.96553 0 -0.00557 0.00724 0 1.90918 -0.55794 0 -0.93687 -0.16437 0.29393 -2.47269
HIS_D_505 -6.28312 0.58999 4.90587 -0.37055 0.06573 0.44864 1.67055 -2.46493 -0.01225 -0.09185 -0.43727 -0.46136 0 0 0 0 0 0.05966 0.03246 0 2.1217 -0.16892 0 -0.45461 0.48834 0.5622 0.2003
GLN_506 -2.80933 0.2267 3.28049 -0.63726 0.08691 0.68142 1.24566 -1.49317 -0 -0 -1.82966 -0.51138 0 0 0 -0.96553 0 0.02317 0.00237 0 2.38734 -0.21796 0 -0.18838 0.12551 0.6252 0.03212
THR_507 -2.31676 0.27861 2.17948 -0.15496 0.06619 0.05573 0.87405 -1.18603 -0.0057 -0.07758 -0.07423 -0.08423 0 0 0 0 0 -0.06029 0.0001 0.10241 0 0.07394 2.32716 -1.0874 -0.52522 0.36783 0.75312
LEU_508 -1.90023 0.16283 1.63943 -0.51719 0.17006 0.11007 0.67778 -0.92293 -0 -0 -0.27312 0.29784 0 0 0 0 0 -0.0755 0.00157 0.45939 0 -0.1267 0 0.18072 -0.47883 0.23912 -0.35571
SER_509 -3.33628 0.25669 1.73237 -0.02851 0 0.06561 0.79427 -0.96945 -0 -0 0.30668 -0.43685 0 0 0 0 0 -0.00971 0.00233 0.20358 0 -0.37625 0.61117 -0.77834 -0.61019 0.17813 -2.39476
SER_510 -4.84065 0.56867 4.53277 -0.02786 0 0.04766 2.83381 -2.20602 -0 -0 -2.54428 -1.08826 0 0 -0.48273 -0.80899 0 0.00928 0.12421 0.71153 0 -0.4058 0.61434 -0.77834 -0.28957 0.16606 -3.86417
ASN_511 -5.02275 0.60212 3.87723 -0.28011 0.02514 0.51677 1.90307 -2.10344 -0.0219 -0.11669 -1.03099 -1.29607 0 0 0 0 0 -0.12572 0.24987 0 3.22182 0.13398 0 -0.93687 0.03719 0.30364 -0.06371
GLN_512 -4.51562 0.59712 3.57801 -0.45864 0.09365 0.39004 1.2401 -1.75786 -0 -0 -1.19164 -0.33354 0 0 -0.48273 -0.80899 0 -0.06628 0.44152 0 4.1623 -0.07958 0 -0.18838 -0.18081 0.3548 0.79347
TYR_513 -5.70612 0.53571 4.60456 -0.59201 0.02601 0.32551 2.30269 -2.39053 -0 -0 -1.60633 -0.11986 0 0 0 0 0 0.02409 0.09743 0 2.1823 -0.23635 0.02553 1.2797 0.08826 0.35845 1.19906
LEU_514 -8.75858 0.97123 3.48096 -0.4817 0.13788 0.10894 2.36505 -2.63882 -0 -0 -1.24393 0.25893 0 0 0 0 0 -0.05083 0.32953 0.31144 0 -0.28722 0 0.18072 0.10063 0.4341 -4.78168
VAL_515 -7.11453 0.92407 3.82738 -0.31651 0.20159 0.07197 2.63245 -2.71673 -0 -0 -2.03949 -0.22503 0 0 0 0 0 0.00448 0.00024 0.12685 0 -0.36583 0 1.9342 -0.1965 0.49461 -2.75678
TYR_516 -5.7668 0.23685 5.59851 -0.95202 0.04927 0.34439 2.1687 -2.61486 -0.04809 -0.27866 -1.18269 -0.29473 0 0 0 -0.7659 0 0.00908 0.01226 0 1.82526 -0.4119 0.0007 1.2797 0.01604 0.32605 -0.44883
GLU_517 -6.41264 0.49812 7.469 -0.44585 0.04447 0.84912 3.0199 -3.34265 -0 -0 -4.91202 -0.42195 0 0 0 -0.55726 0 -0.03146 0.35072 0 3.43886 -0.29697 0 -2.7348 -0.26735 0.4672 -3.28557
ILE_518 -11.4135 2.52219 3.75077 -0.71924 0.61774 0.23854 3.0192 -3.20671 -0 -0 -2.26933 0.35189 0 0 0 0 0 -0.05507 0.33532 1.09971 0 -0.20201 0 0.73287 -0.34812 1.06382 -4.48187
LYS_519 -7.88626 0.77285 7.80435 -0.4047 0.07969 0.14752 3.8183 -3.51095 -0.00013 -0.00167 -4.20771 -0.03057 0 0 -0.60406 0 0 0.18 0.1866 2.65481 0 -0.02551 0 -1.5107 -0.28682 1.30928 -1.51568
LYS_520 -7.21302 0.58508 8.31331 -0.44505 0.14531 0.21365 3.59992 -3.54294 -0.02619 -0.16197 -4.26448 0.09325 0 0 0 -0.55726 0 -0.0052 0.0848 2.53046 0 0.02228 0 -1.5107 -0.38203 0.9608 -1.55999
LEU_521 -8.7064 0.89343 4.30178 -0.48628 0.2138 0.11457 3.26701 -3.05302 -0 -0 -2.83565 0.24707 0 0 0 0 0 0.01434 0.05064 0.3293 0 -0.28133 0 0.18072 -0.30133 0.51432 -5.53703
MET_522 -7.30961 0.43127 5.19486 -0.28286 0.04488 0.04578 2.20579 -2.52525 -0 -0 -1.193 -0.0494 0 0 0 0 0 0.09572 0.32338 1.09229 0 0.04471 0 0.60916 -0.15927 0.44562 -0.98592
ASP_523 -4.47811 0.19155 6.63401 -0.10691 0.01114 0.32631 2.58421 -2.76549 -0.00101 -0.00233 -3.88243 -0.24768 0 0 0 -0.9118 0 0.31956 0.04808 0 1.7406 0.1179 0 -2.3716 -0.15032 0.38674 -2.5576
ILE_524 -4.11466 0.37416 3.04084 -0.49357 0.31649 0.10094 1.48612 -1.72203 -0 -0 -0.72694 -0.03919 0 0 0 0 0 -0.0199 0.05227 0.6509 0 -0.33893 0 0.73287 -0.1781 0.40176 -0.47698
GLY_525 -2.12667 0.13652 2.45766 -7e-05 0 0 1.09148 -1.31215 -0.01077 -0.13448 -0.8659 -0.31172 0 0 0 0 0 -0.11622 0 0 0 -1.54165 0 0.83697 0.60336 0.34239 -0.95126
VAL_526 -5.64543 0.57187 2.12547 -0.28678 0.18423 0.06139 1.51863 -1.91553 -0 -0 -0.70681 -0.03975 0 0 0 0 0 -0.0622 0.03057 0.06464 0 -0.43012 0 1.9342 0.36225 0.2563 -1.97707
LYS_527 -4.27114 0.39028 4.2504 -0.33821 0.02978 0.15241 2.42927 -1.96182 -0.0064 -0.05632 -1.87953 0.12025 0 0 0 0 0 0.00411 0.03992 1.58425 0 -0.00737 0 -1.5107 -0.48314 0.36459 -1.14935
LEU_528 -5.73783 0.57652 2.39434 -0.6996 0.23156 0.32001 1.95153 -1.85383 -0 -0 -0.9935 0.03113 0 0 0 0 0 -0.04349 0.05028 0.70529 0 -0.1141 0 0.18072 -0.09979 0.47855 -2.62221
LYS_529 -3.51107 0.21695 4.11418 -0.43029 0.0696 0.25161 1.29148 -1.84563 -0 -0 -0.25227 -0.17222 0 0 0 0 0 -0.04606 0.01624 2.03497 0 -0.05892 0 -1.5107 -0.0587 0.41253 0.52169
ASP_530 -5.97589 0.40707 7.17708 -0.10754 0.00045 0.32013 3.88248 -3.37419 -0.0014 -0.02516 -5.19499 -0.61084 0 0 0 -0.82311 0 0.02069 0.01157 0 2.32789 -0.21645 0 -2.3716 -0.28915 0.26947 -4.57347
ALA_531 -7.5455 1.14573 3.34508 -0.02148 0 0 2.90122 -3.0599 -0 -0 -1.89096 -0.39772 0 0 0 0 0 -0.00813 0 0 0 -0.29605 0 1.8394 -0.39361 0.28313 -4.09879
CYS_532 -8.09397 0.79761 5.06228 -0.07055 0 0.05555 2.98137 -2.9278 -0.0064 -0.05632 -2.94074 -0.4764 0 0 0 0 0 0.12781 0.00387 0.83627 0 0.27325 0 3.6196 0.01608 0.38451 -0.41396
ASN_533 -5.10941 0.22528 5.31838 -0.17922 0.04233 0.27018 2.67234 -2.73974 -0.0118 -0.16267 -1.77617 -0.33601 0 0 0 0 0 -0.02788 0.00704 0 1.42862 0.22227 0 -0.93687 0.27742 0.40719 -0.40871
TYR_534 -7.43224 0.58507 4.519 -0.54711 0.21241 0.26165 2.84248 -2.89226 -0 -0 -2.22326 -0.38344 0 0 0 0 0 0.03075 0.28692 0 3.53934 -0.04449 0.00706 1.2797 -0.11016 0.48225 0.41366
LEU_535 -9.32527 1.07371 4.33695 -0.74649 0.36147 0.20518 2.82165 -2.98336 -0.00057 -0.00791 -2.08098 0.34384 0 0 0 0 0 0.01319 0.23438 2.88919 0 -0.28786 0 0.18072 -0.21874 0.60466 -2.58626
ALA_536 -5.81118 0.46449 4.5769 -0.02097 0 0 3.22986 -3.02406 -0 -0 -2.60102 -0.36845 0 0 0 0 0 0.03143 0 0 0 -0.24717 0 1.8394 -0.3297 0.43033 -1.83014
LYS_537 -3.81668 0.27444 4.78849 -0.29982 0.03016 0.13225 1.95777 -2.21364 -0 -0 -1.30674 -0.00656 0 0 0 0 0 -0.03159 0.01191 1.84759 0 -0.00465 0 -1.5107 -0.24955 0.35249 -0.04482
LYS_538 -4.85476 0.30952 5.40783 -0.29505 0.01943 0.12082 2.10242 -2.35077 -0.01225 -0.09185 -1.75915 0.00547 0 0 0 0 0 -0.04172 0.08577 1.70558 0 -0.00645 0 -1.5107 -0.21126 0.43052 -0.94661
MET_539 -6.48757 0.60217 4.12415 -0.56447 0.16002 0.19228 1.13588 -2.11723 -0.00569 -0.07749 -1.04109 -0.29562 0 0 0 0 0 -0.06442 0.02165 1.08778 0 0.19721 0 0.60916 -0.25288 0.48026 -2.2959
HIS_540 -3.08459 0.20124 3.65459 -0.45931 0.02144 0.5684 1.29594 -1.78896 -0.01597 -0.12662 -1.22593 -0.55678 0 0 0 0 0 0.01716 0.01143 0 1.70404 -0.40983 0 -0.45461 -0.28979 0.36919 -0.56896
LEU_541 -6.66806 0.83002 2.96215 -0.56307 0.13641 0.13558 1.83854 -2.05231 -0.00057 -0.00791 -0.8894 0.24525 0 0 0 0 0 -0.02301 0.0004 0.78336 0 -0.24296 0 0.18072 -0.23173 0.3193 -3.24731
LYS_542 -4.17278 0.44909 4.25506 -0.31312 0.0279 0.15266 2.18406 -1.823 -0.01123 -0.04109 -2.3043 0.14312 0 0 0 0 0 -0.07185 0.00196 2.13946 0 -0.01625 0 -1.5107 -0.22081 0.38102 -0.7508
SER_543 -3.79769 0.1446 3.29005 -0.02867 0.0001 0.04533 1.78226 -1.69936 -0.0104 -0.13751 -1.17413 -0.97468 0 0 0 0 0 -0.0461 0.0081 0.17073 0 -0.15874 0.60178 -0.77834 -0.5191 0.24818 -3.0336
SER_544 -3.09033 0.22746 3.85566 -0.02781 0 0.04422 1.63671 -1.76736 -0 -0 -1.25536 -1.1323 0 0 0 0 0 0.08281 0.00106 0.33358 0 -0.07843 0.60483 -0.77834 -0.53126 0.15845 -1.71639
MET_545 -5.92895 0.3102 5.16707 -0.30327 0.09271 0.03096 2.47765 -2.33005 -0 -0 -1.41931 -0.1262 0 0 0 0 0 0.01076 0.01899 1.20286 0 0.08057 0 0.60916 0.01554 0.33696 0.24564
LEU_546 -10.8527 1.93897 3.74627 -0.70292 0.29179 0.21977 2.59762 -3.13044 -0 -0 -1.46541 0.2327 0 0 0 0 0 0.08492 0.00716 0.76996 0 -0.18917 0 0.18072 0.27517 0.7789 -5.21672
TYR_547 -6.7549 0.33636 5.60831 -1.11151 0.17136 0.55134 2.72976 -2.95985 -0 -0 -2.98179 -0.25697 0 0 0 0 0 -0.01617 0.0128 0 1.90304 -0.29179 0.01712 1.2797 0.02331 0.91349 -0.8264
THR_548 -4.79023 0.26314 5.74102 -0.20554 0.14542 0.07515 2.53274 -2.68577 -0 -0 -2.51882 -0.10463 0 0 0 0 0 -0.00658 0.0001 0.07778 0 0.0481 2.27173 -1.0874 0.02625 0.54037 0.32284
LEU_549 -6.29922 0.51604 4.82396 -0.46411 0.18331 0.10941 2.8048 -2.72413 -0 -0 -2.89266 0.21343 0 0 0 0 0 0.02799 0.01903 0.36662 0 -0.26088 0 0.18072 -0.08902 0.36408 -3.12063
PHE_550 -11.6279 2.10548 3.46043 -0.56887 0.19759 0.25882 2.72216 -3.11016 -0 -0 -1.6016 -0.20366 0 0 0 0 0 -0.03459 0.17256 0 3.18462 -0.08696 0 1.0402 -0.21014 0.72252 -3.57951
HIS_551 -4.02866 0.2631 4.10608 -0.62523 0.00673 0.63417 1.70382 -1.94179 -0 -0 -1.8045 -0.37197 0 0 0 0 0 0.07387 0.01584 0 1.59142 -0.20754 0 -0.45461 0.12771 0.61731 -0.29423
GLU_552 -2.69744 0.18293 3.2712 -0.2185 0.03333 0.31987 0.85949 -1.49948 -0 -0 -0.36973 -0.56998 0 0 0 0 0 0.10675 0.00763 0 3.03515 -0.21838 0 -2.7348 0.1107 0.43534 0.0541
SER_553 -3.23548 0.40533 3.42017 -0.03471 0.01503 0.02872 1.83158 -1.67426 -0.00013 -0.00167 -1.67948 0.03251 0 0 0 0 0 -0.02549 0.07964 0.5822 0 -0.14316 1.76694 -0.77834 -0.15383 1.26242 1.698
ILE:CtermProteinFull_554 -5.4852 0.68948 2.19959 -0.74636 0.50302 0.31963 2.05482 -1.56409 -0 -0 -2.87438 -0.50483 0 0 -0.60406 0 0 0 0.01047 0.97829 0 0 0 0.73287 -0.07924 1.93235 -2.43763
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3031 DOMAINID 3408 MODEL 2 SSGCID - MygeA.20052.a Ribosomal RNA small subunit methyltransferase I  MG_056
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 222.231 tmscore: 0.36878 3hh1A_206 prob: 100 ident: 30.77
SSBOND     CYS A   28    CYS A   80                                       2.06  
SSBOND     CYS B  305    CYS B  357                                       2.03  
ATOM      1  N   MET A   1     -12.096  17.575  15.036  1.00  3.380          N  
ATOM      2  CA  MET A   1     -13.325  18.347  14.897  1.00  2.930          C  
ATOM      3  C   MET A   1     -14.267  17.731  13.867  1.00  1.850          C  
ATOM      4  O   MET A   1     -14.678  16.580  14.008  1.00  1.870          O  
ATOM      5  CB  MET A   1     -13.025  19.819  14.578  1.00  4.280          C  
ATOM      6  CG  MET A   1     -12.371  20.604  15.709  1.00  4.280          C  
ATOM      7  SD  MET A   1     -13.395  20.656  17.211  1.00  4.280          S  
ATOM      8  CE  MET A   1     -14.790  21.688  16.731  1.00  4.280          C  
ATOM      9 1H   MET A   1     -11.791  17.603  15.999  1.00  4.060          H  
ATOM     10 2H   MET A   1     -12.277  16.618  14.771  1.00  4.060          H  
ATOM     11 3H   MET A   1     -11.374  17.954  14.443  1.00  4.060          H  
ATOM     12  HA  MET A   1     -13.832  18.319  15.851  1.00  3.520          H  
ATOM     13 1HB  MET A   1     -12.356  19.877  13.721  1.00  5.140          H  
ATOM     14 2HB  MET A   1     -13.937  20.339  14.321  1.00  5.140          H  
ATOM     15 1HG  MET A   1     -11.406  20.172  15.964  1.00  5.140          H  
ATOM     16 2HG  MET A   1     -12.199  21.633  15.380  1.00  5.140          H  
ATOM     17 1HE  MET A   1     -15.471  21.787  17.576  1.00  5.140          H  
ATOM     18 2HE  MET A   1     -14.430  22.677  16.443  1.00  5.140          H  
ATOM     19 3HE  MET A   1     -15.321  21.242  15.898  1.00  5.140          H  
ATOM     20  N   LYS A   2     -14.587  18.485  12.814  1.00  1.670          N  
ATOM     21  CA  LYS A   2     -15.528  18.059  11.768  1.00  1.530          C  
ATOM     22  C   LYS A   2     -14.841  17.246  10.681  1.00  1.280          C  
ATOM     23  O   LYS A   2     -15.455  16.881   9.690  1.00  1.470          O  
ATOM     24  CB  LYS A   2     -16.120  19.285  11.076  1.00  2.200          C  
ATOM     25  CG  LYS A   2     -16.984  20.208  11.915  1.00  2.200          C  
ATOM     26  CD  LYS A   2     -17.463  21.381  11.028  1.00  2.200          C  
ATOM     27  CE  LYS A   2     -18.339  22.387  11.774  1.00  2.200          C  
ATOM     28  NZ  LYS A   2     -18.738  23.542  10.891  1.00  2.200          N  
ATOM     29  H   LYS A   2     -14.203  19.412  12.725  1.00  2.000          H  
ATOM     30  HA  LYS A   2     -16.315  17.451  12.217  1.00  1.840          H  
ATOM     31 1HB  LYS A   2     -15.311  19.882  10.659  1.00  2.640          H  
ATOM     32 2HB  LYS A   2     -16.735  18.950  10.242  1.00  2.640          H  
ATOM     33 1HG  LYS A   2     -17.845  19.654  12.307  1.00  2.640          H  
ATOM     34 2HG  LYS A   2     -16.408  20.589  12.758  1.00  2.640          H  
ATOM     35 1HD  LYS A   2     -16.590  21.905  10.629  1.00  2.640          H  
ATOM     36 2HD  LYS A   2     -18.029  20.979  10.189  1.00  2.640          H  
ATOM     37 1HE  LYS A   2     -19.235  21.882  12.125  1.00  2.640          H  
ATOM     38 2HE  LYS A   2     -17.792  22.774  12.631  1.00  2.640          H  
ATOM     39 1HZ  LYS A   2     -19.318  24.189  11.408  1.00  2.640          H  
ATOM     40 2HZ  LYS A   2     -17.912  24.024  10.565  1.00  2.640          H  
ATOM     41 3HZ  LYS A   2     -19.255  23.195  10.096  1.00  2.640          H  
ATOM     42  N   THR A   3     -13.555  17.055  10.840  1.00  1.170          N  
ATOM     43  CA  THR A   3     -12.668  16.415   9.901  1.00  1.020          C  
ATOM     44  C   THR A   3     -12.654  14.896   9.866  1.00  0.870          C  
ATOM     45  O   THR A   3     -13.197  14.196  10.742  1.00  0.950          O  
ATOM     46  CB  THR A   3     -11.243  16.871  10.208  1.00  1.490          C  
ATOM     47  OG1 THR A   3     -10.878  16.438  11.536  1.00  1.490          O  
ATOM     48  CG2 THR A   3     -11.172  18.366  10.157  1.00  1.490          C  
ATOM     49  H   THR A   3     -13.130  17.381  11.693  1.00  1.400          H  
ATOM     50  HA  THR A   3     -12.936  16.759   8.903  1.00  1.220          H  
ATOM     51  HB  THR A   3     -10.545  16.451   9.478  1.00  1.790          H  
ATOM     52  HG1 THR A   3     -10.753  15.479  11.537  1.00  1.790          H  
ATOM     53 1HG2 THR A   3     -10.153  18.661  10.374  1.00  1.790          H  
ATOM     54 2HG2 THR A   3     -11.453  18.697   9.173  1.00  1.790          H  
ATOM     55 3HG2 THR A   3     -11.842  18.807  10.886  1.00  1.790          H  
ATOM     56  N   LEU A   4     -11.986  14.419   8.812  1.00  0.740          N  
ATOM     57  CA  LEU A   4     -11.650  13.019   8.606  1.00  0.660          C  
ATOM     58  C   LEU A   4     -10.132  12.839   8.700  1.00  0.630          C  
ATOM     59  O   LEU A   4      -9.393  13.368   7.863  1.00  0.690          O  
ATOM     60  CB  LEU A   4     -12.163  12.544   7.233  1.00  0.960          C  
ATOM     61  CG  LEU A   4     -11.770  11.087   6.785  1.00  0.960          C  
ATOM     62  CD1 LEU A   4     -12.345  10.079   7.764  1.00  0.960          C  
ATOM     63  CD2 LEU A   4     -12.309  10.828   5.346  1.00  0.960          C  
ATOM     64  H   LEU A   4     -11.655  15.115   8.132  1.00  0.890          H  
ATOM     65  HA  LEU A   4     -12.118  12.435   9.394  1.00  0.790          H  
ATOM     66 1HB  LEU A   4     -13.237  12.607   7.247  1.00  1.150          H  
ATOM     67 2HB  LEU A   4     -11.802  13.236   6.479  1.00  1.150          H  
ATOM     68  HG  LEU A   4     -10.684  10.979   6.786  1.00  1.150          H  
ATOM     69 1HD1 LEU A   4     -12.085   9.083   7.477  1.00  1.150          H  
ATOM     70 2HD1 LEU A   4     -11.952  10.265   8.742  1.00  1.150          H  
ATOM     71 3HD1 LEU A   4     -13.413  10.167   7.782  1.00  1.150          H  
ATOM     72 1HD2 LEU A   4     -12.036   9.823   5.027  1.00  1.150          H  
ATOM     73 2HD2 LEU A   4     -13.393  10.926   5.335  1.00  1.150          H  
ATOM     74 3HD2 LEU A   4     -11.882  11.546   4.656  1.00  1.150          H  
ATOM     75  N   LYS A   5      -9.663  12.103   9.707  1.00  0.640          N  
ATOM     76  CA  LYS A   5      -8.217  11.893   9.853  1.00  0.680          C  
ATOM     77  C   LYS A   5      -7.781  10.601   9.180  1.00  0.620          C  
ATOM     78  O   LYS A   5      -8.162   9.511   9.607  1.00  0.720          O  
ATOM     79  CB  LYS A   5      -7.802  11.889  11.328  1.00  0.940          C  
ATOM     80  CG  LYS A   5      -7.963  13.244  12.027  1.00  0.940          C  
ATOM     81  CD  LYS A   5      -7.470  13.197  13.479  1.00  0.940          C  
ATOM     82  CE  LYS A   5      -7.661  14.541  14.210  1.00  0.940          C  
ATOM     83  NZ  LYS A   5      -6.633  15.593  13.825  1.00  0.940          N  
ATOM     84  H   LYS A   5     -10.329  11.705  10.381  1.00  0.770          H  
ATOM     85  HA  LYS A   5      -7.690  12.709   9.357  1.00  0.820          H  
ATOM     86 1HB  LYS A   5      -8.402  11.159  11.870  1.00  1.120          H  
ATOM     87 2HB  LYS A   5      -6.760  11.584  11.407  1.00  1.120          H  
ATOM     88 1HG  LYS A   5      -7.402  14.001  11.473  1.00  1.120          H  
ATOM     89 2HG  LYS A   5      -9.016  13.523  12.017  1.00  1.120          H  
ATOM     90 1HD  LYS A   5      -8.005  12.412  14.021  1.00  1.120          H  
ATOM     91 2HD  LYS A   5      -6.412  12.959  13.485  1.00  1.120          H  
ATOM     92 1HE  LYS A   5      -8.653  14.926  13.973  1.00  1.120          H  
ATOM     93 2HE  LYS A   5      -7.598  14.365  15.284  1.00  1.120          H  
ATOM     94 1HZ  LYS A   5      -6.818  16.438  14.341  1.00  1.120          H  
ATOM     95 2HZ  LYS A   5      -5.715  15.257  14.057  1.00  1.120          H  
ATOM     96 3HZ  LYS A   5      -6.647  15.828  12.811  1.00  1.120          H  
ATOM     97  N   VAL A   6      -6.952  10.704   8.164  1.00  0.560          N  
ATOM     98  CA  VAL A   6      -6.523   9.518   7.454  1.00  0.500          C  
ATOM     99  C   VAL A   6      -5.157   9.160   8.021  1.00  0.460          C  
ATOM    100  O   VAL A   6      -4.224   9.968   7.954  1.00  0.520          O  
ATOM    101  CB  VAL A   6      -6.494   9.822   5.951  1.00  0.720          C  
ATOM    102  CG1 VAL A   6      -6.077   8.612   5.192  1.00  0.720          C  
ATOM    103  CG2 VAL A   6      -7.872  10.329   5.539  1.00  0.720          C  
ATOM    104  H   VAL A   6      -6.625  11.622   7.838  1.00  0.670          H  
ATOM    105  HA  VAL A   6      -7.217   8.700   7.645  1.00  0.600          H  
ATOM    106  HB  VAL A   6      -5.759  10.605   5.743  1.00  0.870          H  
ATOM    107 1HG1 VAL A   6      -6.072   8.827   4.142  1.00  0.870          H  
ATOM    108 2HG1 VAL A   6      -5.084   8.302   5.504  1.00  0.870          H  
ATOM    109 3HG1 VAL A   6      -6.776   7.818   5.382  1.00  0.870          H  
ATOM    110 1HG2 VAL A   6      -7.869  10.564   4.480  1.00  0.870          H  
ATOM    111 2HG2 VAL A   6      -8.613   9.585   5.747  1.00  0.870          H  
ATOM    112 3HG2 VAL A   6      -8.111  11.227   6.106  1.00  0.870          H  
ATOM    113  N   VAL A   7      -5.047   7.968   8.612  1.00  0.390          N  
ATOM    114  CA  VAL A   7      -3.840   7.620   9.342  1.00  0.400          C  
ATOM    115  C   VAL A   7      -3.052   6.467   8.763  1.00  0.320          C  
ATOM    116  O   VAL A   7      -3.586   5.379   8.584  1.00  0.290          O  
ATOM    117  CB  VAL A   7      -4.255   7.247  10.790  1.00  0.560          C  
ATOM    118  CG1 VAL A   7      -3.071   6.843  11.586  1.00  0.560          C  
ATOM    119  CG2 VAL A   7      -4.925   8.421  11.461  1.00  0.560          C  
ATOM    120  H   VAL A   7      -5.829   7.301   8.591  1.00  0.470          H  
ATOM    121  HA  VAL A   7      -3.192   8.489   9.360  1.00  0.480          H  
ATOM    122  HB  VAL A   7      -4.950   6.399  10.758  1.00  0.670          H  
ATOM    123 1HG1 VAL A   7      -3.372   6.591  12.582  1.00  0.670          H  
ATOM    124 2HG1 VAL A   7      -2.591   5.984  11.146  1.00  0.670          H  
ATOM    125 3HG1 VAL A   7      -2.371   7.676  11.615  1.00  0.670          H  
ATOM    126 1HG2 VAL A   7      -5.217   8.143  12.472  1.00  0.670          H  
ATOM    127 2HG2 VAL A   7      -4.223   9.227  11.492  1.00  0.670          H  
ATOM    128 3HG2 VAL A   7      -5.811   8.720  10.899  1.00  0.670          H  
ATOM    129  N   ALA A   8      -1.768   6.694   8.489  1.00  0.350          N  
ATOM    130  CA  ALA A   8      -0.939   5.581   8.066  1.00  0.340          C  
ATOM    131  C   ALA A   8      -0.683   4.693   9.271  1.00  0.320          C  
ATOM    132  O   ALA A   8      -0.355   5.175  10.365  1.00  0.380          O  
ATOM    133  CB  ALA A   8       0.348   6.054   7.479  1.00  0.480          C  
ATOM    134  H   ALA A   8      -1.372   7.637   8.582  1.00  0.420          H  
ATOM    135  HA  ALA A   8      -1.477   5.002   7.331  1.00  0.410          H  
ATOM    136 1HB  ALA A   8       0.954   5.201   7.165  1.00  0.580          H  
ATOM    137 2HB  ALA A   8       0.136   6.681   6.649  1.00  0.580          H  
ATOM    138 3HB  ALA A   8       0.844   6.603   8.230  1.00  0.580          H  
ATOM    139  N   THR A   9      -0.745   3.396   9.053  1.00  0.340          N  
ATOM    140  CA  THR A   9      -0.532   2.402  10.084  1.00  0.390          C  
ATOM    141  C   THR A   9       0.674   1.535   9.619  1.00  0.390          C  
ATOM    142  O   THR A   9       1.147   1.745   8.512  1.00  0.450          O  
ATOM    143  CB  THR A   9      -1.915   1.755  10.414  1.00  0.530          C  
ATOM    144  OG1 THR A   9      -2.452   1.089   9.261  1.00  0.530          O  
ATOM    145  CG2 THR A   9      -2.871   2.861  10.927  1.00  0.530          C  
ATOM    146  H   THR A   9      -1.001   3.076   8.111  1.00  0.410          H  
ATOM    147  HA  THR A   9      -0.217   2.911  10.996  1.00  0.470          H  
ATOM    148  HB  THR A   9      -1.853   1.096  11.187  1.00  0.630          H  
ATOM    149  HG1 THR A   9      -3.231   0.561   9.495  1.00  0.630          H  
ATOM    150 1HG2 THR A   9      -3.806   2.440  11.200  1.00  0.630          H  
ATOM    151 2HG2 THR A   9      -2.426   3.328  11.805  1.00  0.630          H  
ATOM    152 3HG2 THR A   9      -3.035   3.601  10.172  1.00  0.630          H  
ATOM    153  N   PRO A  10       1.190   0.560  10.393  1.00  0.430          N  
ATOM    154  CA  PRO A  10       2.475  -0.117  10.217  1.00  0.470          C  
ATOM    155  C   PRO A  10       2.508  -1.080   9.058  1.00  0.480          C  
ATOM    156  O   PRO A  10       1.445  -1.429   8.553  1.00  0.540          O  
ATOM    157  CB  PRO A  10       2.575  -0.898  11.512  1.00  0.700          C  
ATOM    158  CG  PRO A  10       1.175  -1.221  11.873  1.00  0.700          C  
ATOM    159  CD  PRO A  10       0.359  -0.080  11.378  1.00  0.700          C  
ATOM    160  HA  PRO A  10       3.281   0.614  10.180  1.00  0.560          H  
ATOM    161 1HB  PRO A  10       3.185  -1.786  11.343  1.00  0.850          H  
ATOM    162 2HB  PRO A  10       3.083  -0.291  12.270  1.00  0.850          H  
ATOM    163 1HG  PRO A  10       0.868  -2.170  11.402  1.00  0.850          H  
ATOM    164 2HG  PRO A  10       1.084  -1.371  12.954  1.00  0.850          H  
ATOM    165 1HD  PRO A  10      -0.502  -0.542  10.873  1.00  0.850          H  
ATOM    166 2HD  PRO A  10       0.084   0.601  12.136  1.00  0.850          H  
ATOM    167  N   ILE A  11       3.699  -1.520   8.607  1.00  0.510          N  
ATOM    168  CA  ILE A  11       3.651  -2.630   7.641  1.00  0.530          C  
ATOM    169  C   ILE A  11       4.404  -3.825   8.199  1.00  0.580          C  
ATOM    170  O   ILE A  11       5.573  -4.039   7.911  1.00  0.680          O  
ATOM    171  CB  ILE A  11       4.202  -2.261   6.236  1.00  0.730          C  
ATOM    172  CG1 ILE A  11       3.428  -1.053   5.684  1.00  0.730          C  
ATOM    173  CG2 ILE A  11       4.067  -3.478   5.271  1.00  0.730          C  
ATOM    174  CD1 ILE A  11       3.945  -0.470   4.393  1.00  0.730          C  
ATOM    175  H   ILE A  11       4.608  -1.144   8.956  1.00  0.610          H  
ATOM    176  HA  ILE A  11       2.622  -2.944   7.513  1.00  0.640          H  
ATOM    177  HB  ILE A  11       5.255  -1.977   6.323  1.00  0.880          H  
ATOM    178 1HG1 ILE A  11       2.415  -1.337   5.523  1.00  0.880          H  
ATOM    179 2HG1 ILE A  11       3.445  -0.289   6.429  1.00  0.880          H  
ATOM    180 1HG2 ILE A  11       4.459  -3.233   4.293  1.00  0.880          H  
ATOM    181 2HG2 ILE A  11       4.625  -4.330   5.653  1.00  0.880          H  
ATOM    182 3HG2 ILE A  11       3.018  -3.754   5.178  1.00  0.880          H  
ATOM    183 1HD1 ILE A  11       3.315   0.371   4.139  1.00  0.880          H  
ATOM    184 2HD1 ILE A  11       4.974  -0.138   4.515  1.00  0.880          H  
ATOM    185 3HD1 ILE A  11       3.903  -1.196   3.597  1.00  0.880          H  
ATOM    186  N   GLY A  12       3.699  -4.628   8.998  1.00  0.550          N  
ATOM    187  CA  GLY A  12       4.279  -5.795   9.658  1.00  0.610          C  
ATOM    188  C   GLY A  12       4.924  -5.501  11.018  1.00  0.540          C  
ATOM    189  O   GLY A  12       5.298  -6.423  11.747  1.00  0.540          O  
ATOM    190  H   GLY A  12       2.723  -4.417   9.164  1.00  0.660          H  
ATOM    191 1HA  GLY A  12       3.509  -6.557   9.781  1.00  0.730          H  
ATOM    192 2HA  GLY A  12       5.036  -6.212   9.000  1.00  0.730          H  
ATOM    193  N   ASN A  13       5.014  -4.229  11.388  1.00  0.500          N  
ATOM    194  CA  ASN A  13       5.658  -3.850  12.640  1.00  0.470          C  
ATOM    195  C   ASN A  13       5.013  -2.658  13.344  1.00  0.450          C  
ATOM    196  O   ASN A  13       5.140  -1.517  12.900  1.00  0.470          O  
ATOM    197  CB  ASN A  13       7.134  -3.589  12.418  1.00  0.670          C  
ATOM    198  CG  ASN A  13       7.858  -3.324  13.715  1.00  0.670          C  
ATOM    199  OD1 ASN A  13       7.228  -3.076  14.757  1.00  0.670          O  
ATOM    200  ND2 ASN A  13       9.152  -3.352  13.687  1.00  0.670          N  
ATOM    201  H   ASN A  13       4.671  -3.517  10.761  1.00  0.600          H  
ATOM    202  HA  ASN A  13       5.574  -4.694  13.326  1.00  0.560          H  
ATOM    203 1HB  ASN A  13       7.594  -4.448  11.919  1.00  0.800          H  
ATOM    204 2HB  ASN A  13       7.259  -2.727  11.757  1.00  0.800          H  
ATOM    205 1HD2 ASN A  13       9.662  -3.131  14.544  1.00  0.800          H  
ATOM    206 2HD2 ASN A  13       9.631  -3.590  12.814  1.00  0.800          H  
ATOM    207  N   ILE A  14       4.348  -2.937  14.464  1.00  0.430          N  
ATOM    208  CA  ILE A  14       3.581  -1.989  15.283  1.00  0.410          C  
ATOM    209  C   ILE A  14       4.407  -0.774  15.751  1.00  0.380          C  
ATOM    210  O   ILE A  14       3.866   0.277  16.097  1.00  0.390          O  
ATOM    211  CB  ILE A  14       3.034  -2.740  16.535  1.00  0.580          C  
ATOM    212  CG1 ILE A  14       1.878  -1.977  17.244  1.00  0.580          C  
ATOM    213  CG2 ILE A  14       4.158  -3.025  17.546  1.00  0.580          C  
ATOM    214  CD1 ILE A  14       0.576  -1.938  16.470  1.00  0.580          C  
ATOM    215  H   ILE A  14       4.343  -3.909  14.744  1.00  0.520          H  
ATOM    216  HA  ILE A  14       2.760  -1.621  14.676  1.00  0.490          H  
ATOM    217  HB  ILE A  14       2.626  -3.695  16.204  1.00  0.700          H  
ATOM    218 1HG1 ILE A  14       1.699  -2.442  18.189  1.00  0.700          H  
ATOM    219 2HG1 ILE A  14       2.183  -0.949  17.428  1.00  0.700          H  
ATOM    220 1HG2 ILE A  14       3.750  -3.592  18.384  1.00  0.700          H  
ATOM    221 2HG2 ILE A  14       4.946  -3.606  17.068  1.00  0.700          H  
ATOM    222 3HG2 ILE A  14       4.577  -2.095  17.927  1.00  0.700          H  
ATOM    223 1HD1 ILE A  14      -0.177  -1.387  17.049  1.00  0.700          H  
ATOM    224 2HD1 ILE A  14       0.717  -1.462  15.528  1.00  0.700          H  
ATOM    225 3HD1 ILE A  14       0.230  -2.950  16.300  1.00  0.700          H  
ATOM    226  N   GLN A  15       5.730  -0.916  15.749  1.00  0.380          N  
ATOM    227  CA  GLN A  15       6.651   0.124  16.184  1.00  0.370          C  
ATOM    228  C   GLN A  15       6.708   1.277  15.185  1.00  0.370          C  
ATOM    229  O   GLN A  15       7.347   2.305  15.439  1.00  0.380          O  
ATOM    230  CB  GLN A  15       8.070  -0.418  16.321  1.00  0.520          C  
ATOM    231  CG  GLN A  15       8.346  -1.453  17.362  1.00  0.520          C  
ATOM    232  CD  GLN A  15       9.828  -1.910  17.258  1.00  0.520          C  
ATOM    233  OE1 GLN A  15      10.367  -2.171  16.146  1.00  0.520          O  
ATOM    234  NE2 GLN A  15      10.486  -2.005  18.412  1.00  0.520          N  
ATOM    235  H   GLN A  15       6.116  -1.796  15.416  1.00  0.460          H  
ATOM    236  HA  GLN A  15       6.311   0.513  17.145  1.00  0.440          H  
ATOM    237 1HB  GLN A  15       8.416  -0.782  15.356  1.00  0.630          H  
ATOM    238 2HB  GLN A  15       8.692   0.403  16.620  1.00  0.630          H  
ATOM    239 1HG  GLN A  15       8.182  -1.017  18.347  1.00  0.630          H  
ATOM    240 2HG  GLN A  15       7.696  -2.312  17.215  1.00  0.630          H  
ATOM    241 1HE2 GLN A  15      11.445  -2.295  18.424  1.00  0.630          H  
ATOM    242 2HE2 GLN A  15      10.023  -1.791  19.275  1.00  0.630          H  
ATOM    243  N   GLU A  16       6.093   1.097  14.016  1.00  0.380          N  
ATOM    244  CA  GLU A  16       6.091   2.138  13.006  1.00  0.410          C  
ATOM    245  C   GLU A  16       4.943   3.132  13.143  1.00  0.430          C  
ATOM    246  O   GLU A  16       4.831   4.059  12.340  1.00  0.450          O  
ATOM    247  CB  GLU A  16       6.116   1.556  11.604  1.00  0.560          C  
ATOM    248  CG  GLU A  16       7.386   0.837  11.327  1.00  0.560          C  
ATOM    249  CD  GLU A  16       7.597   0.516   9.911  1.00  0.560          C  
ATOM    250  OE1 GLU A  16       6.730  -0.002   9.188  1.00  0.560          O  
ATOM    251  OE2 GLU A  16       8.692   0.868   9.467  1.00  0.560          O  
ATOM    252  H   GLU A  16       5.624   0.207  13.821  1.00  0.460          H  
ATOM    253  HA  GLU A  16       7.017   2.696  13.115  1.00  0.490          H  
ATOM    254 1HB  GLU A  16       5.298   0.848  11.495  1.00  0.670          H  
ATOM    255 2HB  GLU A  16       5.985   2.344  10.862  1.00  0.670          H  
ATOM    256 1HG  GLU A  16       8.219   1.447  11.676  1.00  0.670          H  
ATOM    257 2HG  GLU A  16       7.389  -0.091  11.909  1.00  0.670          H  
ATOM    258  N   ILE A  17       4.094   2.970  14.147  1.00  0.430          N  
ATOM    259  CA  ILE A  17       3.008   3.919  14.325  1.00  0.450          C  
ATOM    260  C   ILE A  17       3.520   5.134  15.092  1.00  0.430          C  
ATOM    261  O   ILE A  17       4.064   5.003  16.190  1.00  0.520          O  
ATOM    262  CB  ILE A  17       1.835   3.263  15.059  1.00  0.620          C  
ATOM    263  CG1 ILE A  17       1.343   2.111  14.193  1.00  0.620          C  
ATOM    264  CG2 ILE A  17       0.696   4.295  15.352  1.00  0.620          C  
ATOM    265  CD1 ILE A  17       0.398   1.235  14.866  1.00  0.620          C  
ATOM    266  H   ILE A  17       4.201   2.179  14.794  1.00  0.520          H  
ATOM    267  HA  ILE A  17       2.662   4.250  13.347  1.00  0.540          H  
ATOM    268  HB  ILE A  17       2.199   2.840  15.997  1.00  0.750          H  
ATOM    269 1HG1 ILE A  17       0.888   2.512  13.292  1.00  0.750          H  
ATOM    270 2HG1 ILE A  17       2.198   1.498  13.907  1.00  0.750          H  
ATOM    271 1HG2 ILE A  17      -0.127   3.836  15.872  1.00  0.750          H  
ATOM    272 2HG2 ILE A  17       1.078   5.104  15.973  1.00  0.750          H  
ATOM    273 3HG2 ILE A  17       0.338   4.696  14.412  1.00  0.750          H  
ATOM    274 1HD1 ILE A  17       0.116   0.440  14.237  1.00  0.750          H  
ATOM    275 2HD1 ILE A  17       0.880   0.831  15.747  1.00  0.750          H  
ATOM    276 3HD1 ILE A  17      -0.470   1.771  15.139  1.00  0.750          H  
ATOM    277  N   SER A  18       3.344   6.311  14.499  1.00  0.360          N  
ATOM    278  CA  SER A  18       3.782   7.581  15.076  1.00  0.350          C  
ATOM    279  C   SER A  18       2.908   8.024  16.231  1.00  0.360          C  
ATOM    280  O   SER A  18       1.795   7.516  16.406  1.00  0.380          O  
ATOM    281  CB  SER A  18       3.780   8.646  14.012  1.00  0.490          C  
ATOM    282  OG  SER A  18       2.469   8.966  13.600  1.00  0.490          O  
ATOM    283  H   SER A  18       2.916   6.323  13.581  1.00  0.430          H  
ATOM    284  HA  SER A  18       4.784   7.475  15.456  1.00  0.420          H  
ATOM    285 1HB  SER A  18       4.262   9.518  14.410  1.00  0.590          H  
ATOM    286 2HB  SER A  18       4.365   8.313  13.155  1.00  0.590          H  
ATOM    287  HG  SER A  18       2.576   9.539  12.824  1.00  0.590          H  
ATOM    288  N   GLU A  19       3.399   8.985  17.024  1.00  0.370          N  
ATOM    289  CA  GLU A  19       2.594   9.513  18.122  1.00  0.410          C  
ATOM    290  C   GLU A  19       1.341  10.220  17.614  1.00  0.400          C  
ATOM    291  O   GLU A  19       0.271  10.095  18.219  1.00  0.480          O  
ATOM    292  CB  GLU A  19       3.417  10.450  19.009  1.00  0.560          C  
ATOM    293  CG  GLU A  19       4.495   9.735  19.840  1.00  0.560          C  
ATOM    294  CD  GLU A  19       5.296  10.669  20.710  1.00  0.560          C  
ATOM    295  OE1 GLU A  19       5.062  11.853  20.652  1.00  0.560          O  
ATOM    296  OE2 GLU A  19       6.136  10.196  21.438  1.00  0.560          O  
ATOM    297  H   GLU A  19       4.336   9.345  16.858  1.00  0.440          H  
ATOM    298  HA  GLU A  19       2.275   8.673  18.737  1.00  0.490          H  
ATOM    299 1HB  GLU A  19       3.913  11.199  18.383  1.00  0.670          H  
ATOM    300 2HB  GLU A  19       2.756  10.980  19.693  1.00  0.670          H  
ATOM    301 1HG  GLU A  19       4.012   8.991  20.473  1.00  0.670          H  
ATOM    302 2HG  GLU A  19       5.169   9.210  19.162  1.00  0.670          H  
ATOM    303  N   ARG A  20       1.464  10.944  16.493  1.00  0.350          N  
ATOM    304  CA  ARG A  20       0.319  11.648  15.922  1.00  0.410          C  
ATOM    305  C   ARG A  20      -0.729  10.632  15.497  1.00  0.390          C  
ATOM    306  O   ARG A  20      -1.930  10.858  15.678  1.00  0.430          O  
ATOM    307  CB  ARG A  20       0.721  12.495  14.725  1.00  0.550          C  
ATOM    308  CG  ARG A  20      -0.357  13.408  14.188  1.00  0.550          C  
ATOM    309  CD  ARG A  20       0.217  14.401  13.238  1.00  0.550          C  
ATOM    310  NE  ARG A  20      -0.802  15.233  12.602  1.00  0.550          N  
ATOM    311  CZ  ARG A  20      -1.422  16.326  13.120  1.00  0.550          C  
ATOM    312  NH1 ARG A  20      -1.173  16.787  14.340  1.00  0.550          N  
ATOM    313  NH2 ARG A  20      -2.311  16.948  12.357  1.00  0.550          N  
ATOM    314  H   ARG A  20       2.392  11.044  16.077  1.00  0.420          H  
ATOM    315  HA  ARG A  20      -0.108  12.300  16.685  1.00  0.490          H  
ATOM    316 1HB  ARG A  20       1.554  13.079  14.922  1.00  0.660          H  
ATOM    317 2HB  ARG A  20       1.012  11.830  13.921  1.00  0.660          H  
ATOM    318 1HG  ARG A  20      -1.112  12.833  13.684  1.00  0.660          H  
ATOM    319 2HG  ARG A  20      -0.808  13.947  15.019  1.00  0.660          H  
ATOM    320 1HD  ARG A  20       0.910  15.042  13.767  1.00  0.660          H  
ATOM    321 2HD  ARG A  20       0.758  13.872  12.449  1.00  0.660          H  
ATOM    322  HE  ARG A  20      -1.062  14.974  11.658  1.00  0.660          H  
ATOM    323 1HH1 ARG A  20      -0.479  16.351  14.960  1.00  0.660          H  
ATOM    324 2HH1 ARG A  20      -1.657  17.606  14.672  1.00  0.660          H  
ATOM    325 1HH2 ARG A  20      -2.485  16.607  11.419  1.00  0.660          H  
ATOM    326 2HH2 ARG A  20      -2.794  17.770  12.694  1.00  0.660          H  
ATOM    327  N   ALA A  21      -0.276   9.523  14.896  1.00  0.360          N  
ATOM    328  CA  ALA A  21      -1.183   8.466  14.483  1.00  0.360          C  
ATOM    329  C   ALA A  21      -1.853   7.840  15.677  1.00  0.390          C  
ATOM    330  O   ALA A  21      -3.075   7.723  15.707  1.00  0.400          O  
ATOM    331  CB  ALA A  21      -0.416   7.410  13.727  1.00  0.500          C  
ATOM    332  H   ALA A  21       0.724   9.425  14.711  1.00  0.430          H  
ATOM    333  HA  ALA A  21      -1.963   8.886  13.857  1.00  0.430          H  
ATOM    334 1HB  ALA A  21      -1.070   6.608  13.424  1.00  0.600          H  
ATOM    335 2HB  ALA A  21       0.051   7.854  12.847  1.00  0.600          H  
ATOM    336 3HB  ALA A  21       0.349   7.015  14.372  1.00  0.600          H  
ATOM    337  N   LYS A  22      -1.075   7.506  16.707  1.00  0.420          N  
ATOM    338  CA  LYS A  22      -1.628   6.880  17.890  1.00  0.450          C  
ATOM    339  C   LYS A  22      -2.719   7.749  18.491  1.00  0.450          C  
ATOM    340  O   LYS A  22      -3.794   7.251  18.842  1.00  0.470          O  
ATOM    341  CB  LYS A  22      -0.510   6.580  18.890  1.00  0.620          C  
ATOM    342  CG  LYS A  22      -0.956   5.903  20.184  1.00  0.620          C  
ATOM    343  CD  LYS A  22       0.251   5.334  20.993  1.00  0.620          C  
ATOM    344  CE  LYS A  22       1.119   6.427  21.630  1.00  0.620          C  
ATOM    345  NZ  LYS A  22       2.213   5.849  22.493  1.00  0.620          N  
ATOM    346  H   LYS A  22      -0.062   7.640  16.648  1.00  0.500          H  
ATOM    347  HA  LYS A  22      -2.079   5.935  17.600  1.00  0.540          H  
ATOM    348 1HB  LYS A  22       0.242   5.950  18.410  1.00  0.740          H  
ATOM    349 2HB  LYS A  22      -0.024   7.518  19.151  1.00  0.740          H  
ATOM    350 1HG  LYS A  22      -1.478   6.631  20.807  1.00  0.740          H  
ATOM    351 2HG  LYS A  22      -1.650   5.116  19.945  1.00  0.740          H  
ATOM    352 1HD  LYS A  22      -0.130   4.671  21.778  1.00  0.740          H  
ATOM    353 2HD  LYS A  22       0.886   4.748  20.334  1.00  0.740          H  
ATOM    354 1HE  LYS A  22       1.581   7.026  20.845  1.00  0.740          H  
ATOM    355 2HE  LYS A  22       0.489   7.071  22.242  1.00  0.740          H  
ATOM    356 1HZ  LYS A  22       2.760   6.599  22.892  1.00  0.740          H  
ATOM    357 2HZ  LYS A  22       1.805   5.301  23.236  1.00  0.740          H  
ATOM    358 3HZ  LYS A  22       2.830   5.249  21.933  1.00  0.740          H  
ATOM    359  N   LYS A  23      -2.465   9.054  18.587  1.00  0.470          N  
ATOM    360  CA  LYS A  23      -3.448   9.944  19.157  1.00  0.500          C  
ATOM    361  C   LYS A  23      -4.692  10.002  18.275  1.00  0.490          C  
ATOM    362  O   LYS A  23      -5.800   9.855  18.781  1.00  0.530          O  
ATOM    363  CB  LYS A  23      -2.853  11.342  19.339  1.00  0.690          C  
ATOM    364  CG  LYS A  23      -3.766  12.380  20.038  1.00  0.690          C  
ATOM    365  CD  LYS A  23      -4.025  12.001  21.516  1.00  0.690          C  
ATOM    366  CE  LYS A  23      -4.562  13.191  22.358  1.00  0.690          C  
ATOM    367  NZ  LYS A  23      -5.977  13.576  22.016  1.00  0.690          N  
ATOM    368  H   LYS A  23      -1.551   9.420  18.302  1.00  0.560          H  
ATOM    369  HA  LYS A  23      -3.740   9.550  20.130  1.00  0.600          H  
ATOM    370 1HB  LYS A  23      -1.928  11.265  19.911  1.00  0.830          H  
ATOM    371 2HB  LYS A  23      -2.587  11.742  18.358  1.00  0.830          H  
ATOM    372 1HG  LYS A  23      -3.288  13.358  19.998  1.00  0.830          H  
ATOM    373 2HG  LYS A  23      -4.723  12.442  19.512  1.00  0.830          H  
ATOM    374 1HD  LYS A  23      -4.783  11.210  21.548  1.00  0.830          H  
ATOM    375 2HD  LYS A  23      -3.110  11.623  21.969  1.00  0.830          H  
ATOM    376 1HE  LYS A  23      -4.522  12.920  23.411  1.00  0.830          H  
ATOM    377 2HE  LYS A  23      -3.919  14.053  22.192  1.00  0.830          H  
ATOM    378 1HZ  LYS A  23      -6.277  14.341  22.583  1.00  0.830          H  
ATOM    379 2HZ  LYS A  23      -6.098  13.832  21.033  1.00  0.830          H  
ATOM    380 3HZ  LYS A  23      -6.622  12.789  22.158  1.00  0.830          H  
ATOM    381  N   ALA A  24      -4.529  10.156  16.952  1.00  0.460          N  
ATOM    382  CA  ALA A  24      -5.685  10.249  16.061  1.00  0.480          C  
ATOM    383  C   ALA A  24      -6.562   9.010  16.132  1.00  0.490          C  
ATOM    384  O   ALA A  24      -7.792   9.120  16.107  1.00  0.560          O  
ATOM    385  CB  ALA A  24      -5.212  10.443  14.646  1.00  0.660          C  
ATOM    386  H   ALA A  24      -3.586  10.255  16.560  1.00  0.550          H  
ATOM    387  HA  ALA A  24      -6.282  11.107  16.368  1.00  0.580          H  
ATOM    388 1HB  ALA A  24      -6.061  10.536  13.975  1.00  0.800          H  
ATOM    389 2HB  ALA A  24      -4.617  11.342  14.624  1.00  0.800          H  
ATOM    390 3HB  ALA A  24      -4.603   9.590  14.350  1.00  0.800          H  
ATOM    391  N   LEU A  25      -5.916   7.848  16.233  1.00  0.460          N  
ATOM    392  CA  LEU A  25      -6.555   6.546  16.330  1.00  0.520          C  
ATOM    393  C   LEU A  25      -7.328   6.396  17.631  1.00  0.550          C  
ATOM    394  O   LEU A  25      -8.345   5.704  17.687  1.00  0.640          O  
ATOM    395  CB  LEU A  25      -5.470   5.476  16.216  1.00  0.700          C  
ATOM    396  CG  LEU A  25      -4.800   5.341  14.830  1.00  0.700          C  
ATOM    397  CD1 LEU A  25      -3.548   4.476  14.955  1.00  0.700          C  
ATOM    398  CD2 LEU A  25      -5.760   4.716  13.843  1.00  0.700          C  
ATOM    399  H   LEU A  25      -4.891   7.872  16.204  1.00  0.550          H  
ATOM    400  HA  LEU A  25      -7.266   6.454  15.516  1.00  0.620          H  
ATOM    401 1HB  LEU A  25      -4.689   5.710  16.939  1.00  0.840          H  
ATOM    402 2HB  LEU A  25      -5.897   4.537  16.478  1.00  0.840          H  
ATOM    403  HG  LEU A  25      -4.524   6.312  14.469  1.00  0.840          H  
ATOM    404 1HD1 LEU A  25      -3.069   4.379  13.983  1.00  0.840          H  
ATOM    405 2HD1 LEU A  25      -2.855   4.937  15.645  1.00  0.840          H  
ATOM    406 3HD1 LEU A  25      -3.818   3.512  15.320  1.00  0.840          H  
ATOM    407 1HD2 LEU A  25      -5.255   4.634  12.885  1.00  0.840          H  
ATOM    408 2HD2 LEU A  25      -6.049   3.731  14.193  1.00  0.840          H  
ATOM    409 3HD2 LEU A  25      -6.650   5.328  13.722  1.00  0.840          H  
ATOM    410  N   GLN A  26      -6.813   7.006  18.700  1.00  0.550          N  
ATOM    411  CA  GLN A  26      -7.450   6.940  19.998  1.00  0.620          C  
ATOM    412  C   GLN A  26      -8.602   7.941  20.081  1.00  0.650          C  
ATOM    413  O   GLN A  26      -9.623   7.654  20.718  1.00  0.740          O  
ATOM    414  CB  GLN A  26      -6.426   7.201  21.102  1.00  0.840          C  
ATOM    415  CG  GLN A  26      -6.930   6.959  22.514  1.00  0.840          C  
ATOM    416  CD  GLN A  26      -5.809   7.007  23.510  1.00  0.840          C  
ATOM    417  OE1 GLN A  26      -4.879   7.806  23.376  1.00  0.840          O  
ATOM    418  NE2 GLN A  26      -5.873   6.145  24.515  1.00  0.840          N  
ATOM    419  H   GLN A  26      -5.920   7.504  18.618  1.00  0.660          H  
ATOM    420  HA  GLN A  26      -7.860   5.944  20.129  1.00  0.740          H  
ATOM    421 1HB  GLN A  26      -5.537   6.614  20.925  1.00  1.010          H  
ATOM    422 2HB  GLN A  26      -6.120   8.249  21.041  1.00  1.010          H  
ATOM    423 1HG  GLN A  26      -7.652   7.735  22.772  1.00  1.010          H  
ATOM    424 2HG  GLN A  26      -7.397   5.981  22.569  1.00  1.010          H  
ATOM    425 1HE2 GLN A  26      -5.144   6.118  25.203  1.00  1.010          H  
ATOM    426 2HE2 GLN A  26      -6.638   5.508  24.587  1.00  1.010          H  
ATOM    427  N   ASP A  27      -8.423   9.126  19.475  1.00  0.620          N  
ATOM    428  CA  ASP A  27      -9.431  10.181  19.497  1.00  0.690          C  
ATOM    429  C   ASP A  27     -10.651   9.948  18.602  1.00  0.760          C  
ATOM    430  O   ASP A  27     -11.769  10.269  19.009  1.00  0.900          O  
ATOM    431  CB  ASP A  27      -8.844  11.545  19.099  1.00  0.940          C  
ATOM    432  CG  ASP A  27      -7.951  12.237  20.133  1.00  0.940          C  
ATOM    433  OD1 ASP A  27      -7.909  11.854  21.286  1.00  0.940          O  
ATOM    434  OD2 ASP A  27      -7.320  13.222  19.782  1.00  0.940          O  
ATOM    435  H   ASP A  27      -7.529   9.308  19.018  1.00  0.740          H  
ATOM    436  HA  ASP A  27      -9.789  10.262  20.523  1.00  0.830          H  
ATOM    437 1HB  ASP A  27      -8.248  11.404  18.192  1.00  1.130          H  
ATOM    438 2HB  ASP A  27      -9.656  12.220  18.840  1.00  1.130          H  
ATOM    439  N   CYS A  28     -10.471   9.425  17.379  1.00  0.770          N  
ATOM    440  CA  CYS A  28     -11.649   9.262  16.522  1.00  0.880          C  
ATOM    441  C   CYS A  28     -12.628   8.240  17.092  1.00  0.880          C  
ATOM    442  O   CYS A  28     -12.253   7.150  17.517  1.00  0.970          O  
ATOM    443  CB  CYS A  28     -11.223   8.857  15.103  1.00  1.190          C  
ATOM    444  SG  CYS A  28     -10.359   7.265  14.975  1.00  1.190          S  
ATOM    445  H   CYS A  28      -9.554   9.179  17.031  1.00  0.920          H  
ATOM    446  HA  CYS A  28     -12.151  10.219  16.451  1.00  1.060          H  
ATOM    447 1HB  CYS A  28     -12.107   8.812  14.465  1.00  1.430          H  
ATOM    448 2HB  CYS A  28     -10.571   9.628  14.700  1.00  1.430          H  
ATOM    449  N   GLU A  29     -13.912   8.611  17.057  1.00  0.900          N  
ATOM    450  CA  GLU A  29     -15.020   7.784  17.543  1.00  0.950          C  
ATOM    451  C   GLU A  29     -15.352   6.649  16.588  1.00  0.870          C  
ATOM    452  O   GLU A  29     -15.678   5.525  16.999  1.00  0.930          O  
ATOM    453  CB  GLU A  29     -16.257   8.675  17.738  1.00  1.310          C  
ATOM    454  CG  GLU A  29     -17.502   7.993  18.315  1.00  1.310          C  
ATOM    455  CD  GLU A  29     -17.319   7.504  19.719  1.00  1.310          C  
ATOM    456  OE1 GLU A  29     -16.360   7.894  20.349  1.00  1.310          O  
ATOM    457  OE2 GLU A  29     -18.149   6.757  20.170  1.00  1.310          O  
ATOM    458  H   GLU A  29     -14.112   9.533  16.711  1.00  1.080          H  
ATOM    459  HA  GLU A  29     -14.733   7.353  18.502  1.00  1.140          H  
ATOM    460 1HB  GLU A  29     -16.001   9.502  18.398  1.00  1.570          H  
ATOM    461 2HB  GLU A  29     -16.542   9.109  16.779  1.00  1.570          H  
ATOM    462 1HG  GLU A  29     -18.326   8.705  18.296  1.00  1.570          H  
ATOM    463 2HG  GLU A  29     -17.778   7.150  17.681  1.00  1.570          H  
ATOM    464  N   VAL A  30     -15.314   6.983  15.302  1.00  0.790          N  
ATOM    465  CA  VAL A  30     -15.674   6.056  14.255  1.00  0.750          C  
ATOM    466  C   VAL A  30     -14.518   5.862  13.320  1.00  0.680          C  
ATOM    467  O   VAL A  30     -13.957   6.824  12.776  1.00  0.720          O  
ATOM    468  CB  VAL A  30     -16.878   6.548  13.450  1.00  1.070          C  
ATOM    469  CG1 VAL A  30     -17.210   5.520  12.348  1.00  1.070          C  
ATOM    470  CG2 VAL A  30     -18.046   6.770  14.373  1.00  1.070          C  
ATOM    471  H   VAL A  30     -15.014   7.914  15.065  1.00  0.950          H  
ATOM    472  HA  VAL A  30     -15.919   5.093  14.703  1.00  0.900          H  
ATOM    473  HB  VAL A  30     -16.628   7.485  12.963  1.00  1.280          H  
ATOM    474 1HG1 VAL A  30     -18.040   5.869  11.780  1.00  1.280          H  
ATOM    475 2HG1 VAL A  30     -16.365   5.383  11.681  1.00  1.280          H  
ATOM    476 3HG1 VAL A  30     -17.460   4.568  12.803  1.00  1.280          H  
ATOM    477 1HG2 VAL A  30     -18.869   7.118  13.809  1.00  1.280          H  
ATOM    478 2HG2 VAL A  30     -18.312   5.852  14.857  1.00  1.280          H  
ATOM    479 3HG2 VAL A  30     -17.792   7.511  15.124  1.00  1.280          H  
ATOM    480  N   LEU A  31     -14.166   4.610  13.166  1.00  0.670          N  
ATOM    481  CA  LEU A  31     -13.059   4.228  12.348  1.00  0.640          C  
ATOM    482  C   LEU A  31     -13.490   3.372  11.173  1.00  0.660          C  
ATOM    483  O   LEU A  31     -14.099   2.306  11.335  1.00  0.820          O  
ATOM    484  CB  LEU A  31     -12.070   3.499  13.264  1.00  0.910          C  
ATOM    485  CG  LEU A  31     -10.700   3.129  12.725  1.00  0.910          C  
ATOM    486  CD1 LEU A  31      -9.727   3.057  13.926  1.00  0.910          C  
ATOM    487  CD2 LEU A  31     -10.779   1.802  12.022  1.00  0.910          C  
ATOM    488  H   LEU A  31     -14.695   3.890  13.670  1.00  0.800          H  
ATOM    489  HA  LEU A  31     -12.589   5.127  11.953  1.00  0.770          H  
ATOM    490 1HB  LEU A  31     -11.907   4.136  14.136  1.00  1.090          H  
ATOM    491 2HB  LEU A  31     -12.550   2.580  13.615  1.00  1.090          H  
ATOM    492  HG  LEU A  31     -10.343   3.889  12.027  1.00  1.090          H  
ATOM    493 1HD1 LEU A  31      -8.737   2.790  13.596  1.00  1.090          H  
ATOM    494 2HD1 LEU A  31      -9.683   4.030  14.428  1.00  1.090          H  
ATOM    495 3HD1 LEU A  31     -10.088   2.309  14.621  1.00  1.090          H  
ATOM    496 1HD2 LEU A  31      -9.811   1.543  11.674  1.00  1.090          H  
ATOM    497 2HD2 LEU A  31     -11.126   1.056  12.710  1.00  1.090          H  
ATOM    498 3HD2 LEU A  31     -11.434   1.827  11.188  1.00  1.090          H  
ATOM    499  N   PHE A  32     -13.158   3.839   9.983  1.00  0.570          N  
ATOM    500  CA  PHE A  32     -13.455   3.094   8.772  1.00  0.590          C  
ATOM    501  C   PHE A  32     -12.181   2.381   8.375  1.00  0.580          C  
ATOM    502  O   PHE A  32     -11.101   2.981   8.407  1.00  0.660          O  
ATOM    503  CB  PHE A  32     -13.962   4.009   7.667  1.00  0.820          C  
ATOM    504  CG  PHE A  32     -15.357   4.512   7.858  1.00  0.820          C  
ATOM    505  CD1 PHE A  32     -15.658   5.523   8.735  1.00  0.820          C  
ATOM    506  CD2 PHE A  32     -16.374   3.979   7.112  1.00  0.820          C  
ATOM    507  CE1 PHE A  32     -16.958   5.942   8.864  1.00  0.820          C  
ATOM    508  CE2 PHE A  32     -17.654   4.429   7.235  1.00  0.820          C  
ATOM    509  CZ  PHE A  32     -17.936   5.395   8.118  1.00  0.820          C  
ATOM    510  H   PHE A  32     -12.659   4.736   9.935  1.00  0.680          H  
ATOM    511  HA  PHE A  32     -14.224   2.357   8.986  1.00  0.710          H  
ATOM    512 1HB  PHE A  32     -13.329   4.844   7.618  1.00  0.980          H  
ATOM    513 2HB  PHE A  32     -13.907   3.491   6.710  1.00  0.980          H  
ATOM    514  HD1 PHE A  32     -14.868   5.979   9.337  1.00  0.980          H  
ATOM    515  HD2 PHE A  32     -16.148   3.187   6.422  1.00  0.980          H  
ATOM    516  HE1 PHE A  32     -17.214   6.710   9.562  1.00  0.980          H  
ATOM    517  HE2 PHE A  32     -18.447   4.001   6.630  1.00  0.980          H  
ATOM    518  HZ  PHE A  32     -18.937   5.742   8.230  1.00  0.980          H  
ATOM    519  N   CYS A  33     -12.292   1.114   8.010  1.00  0.620          N  
ATOM    520  CA  CYS A  33     -11.089   0.365   7.672  1.00  0.670          C  
ATOM    521  C   CYS A  33     -11.253  -0.810   6.744  1.00  0.670          C  
ATOM    522  O   CYS A  33     -12.350  -1.272   6.487  1.00  0.700          O  
ATOM    523  CB  CYS A  33     -10.479  -0.148   8.969  1.00  0.920          C  
ATOM    524  SG  CYS A  33     -11.594  -1.240   9.897  1.00  0.920          S  
ATOM    525  H   CYS A  33     -13.221   0.680   8.029  1.00  0.740          H  
ATOM    526  HA  CYS A  33     -10.409   1.063   7.202  1.00  0.800          H  
ATOM    527 1HB  CYS A  33      -9.556  -0.692   8.767  1.00  1.100          H  
ATOM    528 2HB  CYS A  33     -10.223   0.678   9.575  1.00  1.100          H  
ATOM    529  HG  CYS A  33     -12.685  -0.471   9.758  1.00  1.100          H  
ATOM    530  N   GLU A  34     -10.142  -1.332   6.253  1.00  0.700          N  
ATOM    531  CA  GLU A  34     -10.258  -2.536   5.419  1.00  0.780          C  
ATOM    532  C   GLU A  34     -10.781  -3.770   6.175  1.00  0.830          C  
ATOM    533  O   GLU A  34     -11.566  -4.550   5.631  1.00  0.950          O  
ATOM    534  CB  GLU A  34      -8.928  -2.899   4.756  1.00  1.060          C  
ATOM    535  CG  GLU A  34      -8.497  -1.982   3.620  1.00  1.060          C  
ATOM    536  CD  GLU A  34      -7.202  -2.433   2.971  1.00  1.060          C  
ATOM    537  OE1 GLU A  34      -6.194  -2.507   3.642  1.00  1.060          O  
ATOM    538  OE2 GLU A  34      -7.238  -2.739   1.801  1.00  1.060          O  
ATOM    539  H   GLU A  34      -9.251  -0.870   6.477  1.00  0.840          H  
ATOM    540  HA  GLU A  34     -10.968  -2.320   4.621  1.00  0.940          H  
ATOM    541 1HB  GLU A  34      -8.140  -2.889   5.511  1.00  1.270          H  
ATOM    542 2HB  GLU A  34      -8.982  -3.918   4.368  1.00  1.270          H  
ATOM    543 1HG  GLU A  34      -9.284  -1.967   2.868  1.00  1.270          H  
ATOM    544 2HG  GLU A  34      -8.379  -0.971   4.001  1.00  1.270          H  
ATOM    545  N   ASP A  35     -10.349  -3.935   7.423  1.00  0.810          N  
ATOM    546  CA  ASP A  35     -10.706  -5.097   8.231  1.00  0.880          C  
ATOM    547  C   ASP A  35     -10.551  -4.766   9.712  1.00  0.800          C  
ATOM    548  O   ASP A  35      -9.458  -4.419  10.197  1.00  0.750          O  
ATOM    549  CB  ASP A  35      -9.878  -6.328   7.820  1.00  1.200          C  
ATOM    550  CG  ASP A  35     -10.320  -7.693   8.490  1.00  1.200          C  
ATOM    551  OD1 ASP A  35     -10.744  -7.711   9.649  1.00  1.200          O  
ATOM    552  OD2 ASP A  35     -10.249  -8.713   7.814  1.00  1.200          O  
ATOM    553  H   ASP A  35      -9.721  -3.239   7.798  1.00  0.970          H  
ATOM    554  HA  ASP A  35     -11.754  -5.330   8.047  1.00  1.060          H  
ATOM    555 1HB  ASP A  35      -9.935  -6.447   6.735  1.00  1.440          H  
ATOM    556 2HB  ASP A  35      -8.822  -6.141   8.050  1.00  1.440          H  
ATOM    557  N   SER A  36     -11.678  -4.782  10.422  1.00  0.820          N  
ATOM    558  CA  SER A  36     -11.735  -4.391  11.820  1.00  0.790          C  
ATOM    559  C   SER A  36     -10.920  -5.299  12.724  1.00  0.780          C  
ATOM    560  O   SER A  36     -10.520  -4.885  13.806  1.00  0.760          O  
ATOM    561  CB  SER A  36     -13.179  -4.346  12.283  1.00  1.120          C  
ATOM    562  OG  SER A  36     -13.750  -5.627  12.300  1.00  1.120          O  
ATOM    563  H   SER A  36     -12.530  -5.093   9.977  1.00  0.980          H  
ATOM    564  HA  SER A  36     -11.326  -3.388  11.908  1.00  0.950          H  
ATOM    565 1HB  SER A  36     -13.224  -3.910  13.283  1.00  1.340          H  
ATOM    566 2HB  SER A  36     -13.750  -3.697  11.620  1.00  1.340          H  
ATOM    567  HG  SER A  36     -14.676  -5.505  12.532  1.00  1.340          H  
ATOM    568  N   ARG A  37     -10.588  -6.514  12.282  1.00  0.860          N  
ATOM    569  CA  ARG A  37      -9.828  -7.399  13.153  1.00  0.940          C  
ATOM    570  C   ARG A  37      -8.347  -7.051  13.123  1.00  0.930          C  
ATOM    571  O   ARG A  37      -7.610  -7.331  14.078  1.00  1.070          O  
ATOM    572  CB  ARG A  37      -9.988  -8.835  12.702  1.00  1.280          C  
ATOM    573  CG  ARG A  37     -11.396  -9.387  12.821  1.00  1.280          C  
ATOM    574  CD  ARG A  37     -11.494 -10.718  12.198  1.00  1.280          C  
ATOM    575  NE  ARG A  37     -11.261 -10.625  10.756  1.00  1.280          N  
ATOM    576  CZ  ARG A  37     -11.177 -11.667   9.897  1.00  1.280          C  
ATOM    577  NH1 ARG A  37     -11.327 -12.917  10.316  1.00  1.280          N  
ATOM    578  NH2 ARG A  37     -10.934 -11.416   8.621  1.00  1.280          N  
ATOM    579  H   ARG A  37     -10.870  -6.835  11.343  1.00  1.030          H  
ATOM    580  HA  ARG A  37     -10.200  -7.298  14.170  1.00  1.130          H  
ATOM    581 1HB  ARG A  37      -9.676  -8.910  11.663  1.00  1.540          H  
ATOM    582 2HB  ARG A  37      -9.331  -9.477  13.286  1.00  1.540          H  
ATOM    583 1HG  ARG A  37     -11.672  -9.466  13.870  1.00  1.540          H  
ATOM    584 2HG  ARG A  37     -12.090  -8.719  12.308  1.00  1.540          H  
ATOM    585 1HD  ARG A  37     -10.742 -11.377  12.630  1.00  1.540          H  
ATOM    586 2HD  ARG A  37     -12.489 -11.127  12.365  1.00  1.540          H  
ATOM    587  HE  ARG A  37     -11.136  -9.671  10.354  1.00  1.540          H  
ATOM    588 1HH1 ARG A  37     -11.510 -13.109  11.289  1.00  1.540          H  
ATOM    589 2HH1 ARG A  37     -11.258 -13.681   9.659  1.00  1.540          H  
ATOM    590 1HH2 ARG A  37     -10.796 -10.430   8.310  1.00  1.540          H  
ATOM    591 2HH2 ARG A  37     -10.862 -12.163   7.955  1.00  1.540          H  
ATOM    592  N   VAL A  38      -7.914  -6.400  12.044  1.00  0.860          N  
ATOM    593  CA  VAL A  38      -6.530  -6.024  11.909  1.00  0.880          C  
ATOM    594  C   VAL A  38      -6.378  -4.760  12.716  1.00  0.800          C  
ATOM    595  O   VAL A  38      -5.443  -4.618  13.514  1.00  0.860          O  
ATOM    596  CB  VAL A  38      -6.152  -5.817  10.431  1.00  1.220          C  
ATOM    597  CG1 VAL A  38      -4.715  -5.303  10.319  1.00  1.220          C  
ATOM    598  CG2 VAL A  38      -6.327  -7.139   9.689  1.00  1.220          C  
ATOM    599  H   VAL A  38      -8.555  -6.131  11.292  1.00  1.030          H  
ATOM    600  HA  VAL A  38      -5.897  -6.801  12.337  1.00  1.060          H  
ATOM    601  HB  VAL A  38      -6.809  -5.062   9.981  1.00  1.470          H  
ATOM    602 1HG1 VAL A  38      -4.465  -5.164   9.273  1.00  1.470          H  
ATOM    603 2HG1 VAL A  38      -4.610  -4.350  10.837  1.00  1.470          H  
ATOM    604 3HG1 VAL A  38      -4.034  -6.029  10.758  1.00  1.470          H  
ATOM    605 1HG2 VAL A  38      -6.075  -7.000   8.634  1.00  1.470          H  
ATOM    606 2HG2 VAL A  38      -5.676  -7.890  10.125  1.00  1.470          H  
ATOM    607 3HG2 VAL A  38      -7.364  -7.469   9.768  1.00  1.470          H  
ATOM    608  N   THR A  39      -7.319  -3.839  12.503  1.00  0.720          N  
ATOM    609  CA  THR A  39      -7.293  -2.585  13.222  1.00  0.710          C  
ATOM    610  C   THR A  39      -7.424  -2.816  14.730  1.00  0.680          C  
ATOM    611  O   THR A  39      -6.658  -2.252  15.503  1.00  0.700          O  
ATOM    612  CB  THR A  39      -8.405  -1.645  12.762  1.00  1.000          C  
ATOM    613  OG1 THR A  39      -8.248  -1.340  11.370  1.00  1.000          O  
ATOM    614  CG2 THR A  39      -8.285  -0.382  13.547  1.00  1.000          C  
ATOM    615  H   THR A  39      -8.049  -4.021  11.808  1.00  0.860          H  
ATOM    616  HA  THR A  39      -6.334  -2.101  13.033  1.00  0.850          H  
ATOM    617  HB  THR A  39      -9.379  -2.105  12.929  1.00  1.200          H  
ATOM    618  HG1 THR A  39      -8.426  -2.135  10.844  1.00  1.200          H  
ATOM    619 1HG2 THR A  39      -9.026   0.276  13.260  1.00  1.200          H  
ATOM    620 2HG2 THR A  39      -8.392  -0.584  14.590  1.00  1.200          H  
ATOM    621 3HG2 THR A  39      -7.333   0.064  13.367  1.00  1.200          H  
ATOM    622  N   ARG A  40      -8.362  -3.655  15.181  1.00  0.670          N  
ATOM    623  CA  ARG A  40      -8.486  -3.873  16.615  1.00  0.660          C  
ATOM    624  C   ARG A  40      -7.190  -4.395  17.232  1.00  0.690          C  
ATOM    625  O   ARG A  40      -6.747  -3.868  18.256  1.00  0.740          O  
ATOM    626  CB  ARG A  40      -9.619  -4.837  16.902  1.00  0.930          C  
ATOM    627  CG  ARG A  40     -11.029  -4.257  16.735  1.00  0.930          C  
ATOM    628  CD  ARG A  40     -12.060  -5.296  16.941  1.00  0.930          C  
ATOM    629  NE  ARG A  40     -13.396  -4.787  16.715  1.00  0.930          N  
ATOM    630  CZ  ARG A  40     -14.139  -4.131  17.629  1.00  0.930          C  
ATOM    631  NH1 ARG A  40     -13.678  -3.912  18.835  1.00  0.930          N  
ATOM    632  NH2 ARG A  40     -15.347  -3.702  17.320  1.00  0.930          N  
ATOM    633  H   ARG A  40      -9.022  -4.111  14.549  1.00  0.800          H  
ATOM    634  HA  ARG A  40      -8.730  -2.921  17.082  1.00  0.790          H  
ATOM    635 1HB  ARG A  40      -9.535  -5.688  16.226  1.00  1.110          H  
ATOM    636 2HB  ARG A  40      -9.526  -5.219  17.915  1.00  1.110          H  
ATOM    637 1HG  ARG A  40     -11.183  -3.501  17.482  1.00  1.110          H  
ATOM    638 2HG  ARG A  40     -11.165  -3.799  15.771  1.00  1.110          H  
ATOM    639 1HD  ARG A  40     -11.884  -6.103  16.227  1.00  1.110          H  
ATOM    640 2HD  ARG A  40     -11.996  -5.691  17.951  1.00  1.110          H  
ATOM    641  HE  ARG A  40     -13.797  -4.931  15.797  1.00  1.110          H  
ATOM    642 1HH1 ARG A  40     -12.762  -4.241  19.103  1.00  1.110          H  
ATOM    643 2HH1 ARG A  40     -14.259  -3.411  19.498  1.00  1.110          H  
ATOM    644 1HH2 ARG A  40     -15.721  -3.853  16.396  1.00  1.110          H  
ATOM    645 2HH2 ARG A  40     -15.879  -3.196  18.015  1.00  1.110          H  
ATOM    646  N   LYS A  41      -6.505  -5.356  16.583  1.00  0.720          N  
ATOM    647  CA  LYS A  41      -5.242  -5.824  17.150  1.00  0.800          C  
ATOM    648  C   LYS A  41      -4.271  -4.657  17.299  1.00  0.830          C  
ATOM    649  O   LYS A  41      -3.653  -4.471  18.355  1.00  0.880          O  
ATOM    650  CB  LYS A  41      -4.610  -6.912  16.279  1.00  1.090          C  
ATOM    651  CG  LYS A  41      -3.273  -7.474  16.823  1.00  1.090          C  
ATOM    652  CD  LYS A  41      -2.727  -8.589  15.927  1.00  1.090          C  
ATOM    653  CE  LYS A  41      -1.378  -9.103  16.428  1.00  1.090          C  
ATOM    654  NZ  LYS A  41      -0.839 -10.197  15.562  1.00  1.090          N  
ATOM    655  H   LYS A  41      -6.871  -5.792  15.727  1.00  0.860          H  
ATOM    656  HA  LYS A  41      -5.436  -6.230  18.142  1.00  0.960          H  
ATOM    657 1HB  LYS A  41      -5.313  -7.739  16.173  1.00  1.310          H  
ATOM    658 2HB  LYS A  41      -4.434  -6.512  15.277  1.00  1.310          H  
ATOM    659 1HG  LYS A  41      -2.535  -6.672  16.874  1.00  1.310          H  
ATOM    660 2HG  LYS A  41      -3.426  -7.860  17.831  1.00  1.310          H  
ATOM    661 1HD  LYS A  41      -3.438  -9.417  15.897  1.00  1.310          H  
ATOM    662 2HD  LYS A  41      -2.604  -8.203  14.914  1.00  1.310          H  
ATOM    663 1HE  LYS A  41      -0.666  -8.279  16.438  1.00  1.310          H  
ATOM    664 2HE  LYS A  41      -1.495  -9.481  17.443  1.00  1.310          H  
ATOM    665 1HZ  LYS A  41       0.052 -10.508  15.924  1.00  1.310          H  
ATOM    666 2HZ  LYS A  41      -1.487 -10.973  15.554  1.00  1.310          H  
ATOM    667 3HZ  LYS A  41      -0.715  -9.854  14.619  1.00  1.310          H  
ATOM    668  N   MET A  42      -4.150  -3.859  16.239  1.00  0.840          N  
ATOM    669  CA  MET A  42      -3.263  -2.715  16.262  1.00  0.900          C  
ATOM    670  C   MET A  42      -3.587  -1.762  17.396  1.00  0.910          C  
ATOM    671  O   MET A  42      -2.696  -1.328  18.119  1.00  0.990          O  
ATOM    672  CB  MET A  42      -3.397  -1.950  14.967  1.00  1.240          C  
ATOM    673  CG  MET A  42      -2.597  -0.688  14.900  1.00  1.240          C  
ATOM    674  SD  MET A  42      -3.067   0.332  13.543  1.00  1.240          S  
ATOM    675  CE  MET A  42      -4.648   0.951  14.101  1.00  1.240          C  
ATOM    676  H   MET A  42      -4.682  -4.068  15.385  1.00  1.010          H  
ATOM    677  HA  MET A  42      -2.245  -3.072  16.390  1.00  1.080          H  
ATOM    678 1HB  MET A  42      -3.081  -2.591  14.146  1.00  1.480          H  
ATOM    679 2HB  MET A  42      -4.420  -1.735  14.802  1.00  1.480          H  
ATOM    680 1HG  MET A  42      -2.680  -0.102  15.810  1.00  1.480          H  
ATOM    681 2HG  MET A  42      -1.570  -0.965  14.770  1.00  1.480          H  
ATOM    682 1HE  MET A  42      -5.060   1.626  13.354  1.00  1.480          H  
ATOM    683 2HE  MET A  42      -5.329   0.140  14.260  1.00  1.480          H  
ATOM    684 3HE  MET A  42      -4.519   1.470  15.032  1.00  1.480          H  
ATOM    685  N   LEU A  43      -4.859  -1.412  17.544  1.00  0.860          N  
ATOM    686  CA  LEU A  43      -5.252  -0.458  18.563  1.00  0.900          C  
ATOM    687  C   LEU A  43      -4.961  -0.977  19.965  1.00  0.940          C  
ATOM    688  O   LEU A  43      -4.418  -0.252  20.803  1.00  1.030          O  
ATOM    689  CB  LEU A  43      -6.742  -0.166  18.424  1.00  1.240          C  
ATOM    690  CG  LEU A  43      -7.198   0.598  17.162  1.00  1.240          C  
ATOM    691  CD1 LEU A  43      -8.677   0.591  17.158  1.00  1.240          C  
ATOM    692  CD2 LEU A  43      -6.674   2.009  17.121  1.00  1.240          C  
ATOM    693  H   LEU A  43      -5.556  -1.797  16.901  1.00  1.030          H  
ATOM    694  HA  LEU A  43      -4.683   0.448  18.423  1.00  1.080          H  
ATOM    695 1HB  LEU A  43      -7.236  -1.134  18.385  1.00  1.490          H  
ATOM    696 2HB  LEU A  43      -7.099   0.354  19.304  1.00  1.490          H  
ATOM    697  HG  LEU A  43      -6.848   0.078  16.285  1.00  1.490          H  
ATOM    698 1HD1 LEU A  43      -9.042   1.090  16.274  1.00  1.490          H  
ATOM    699 2HD1 LEU A  43      -9.005  -0.440  17.160  1.00  1.490          H  
ATOM    700 3HD1 LEU A  43      -9.049   1.105  18.044  1.00  1.490          H  
ATOM    701 1HD2 LEU A  43      -7.043   2.489  16.215  1.00  1.490          H  
ATOM    702 2HD2 LEU A  43      -7.024   2.554  17.981  1.00  1.490          H  
ATOM    703 3HD2 LEU A  43      -5.597   2.012  17.109  1.00  1.490          H  
ATOM    704  N   ASP A  44      -5.211  -2.260  20.222  1.00  0.890          N  
ATOM    705  CA  ASP A  44      -4.929  -2.787  21.556  1.00  0.930          C  
ATOM    706  C   ASP A  44      -3.435  -2.657  21.889  1.00  1.020          C  
ATOM    707  O   ASP A  44      -3.048  -2.361  23.025  1.00  1.100          O  
ATOM    708  CB  ASP A  44      -5.382  -4.243  21.700  1.00  1.290          C  
ATOM    709  CG  ASP A  44      -6.925  -4.418  21.803  1.00  1.290          C  
ATOM    710  OD1 ASP A  44      -7.630  -3.448  21.979  1.00  1.290          O  
ATOM    711  OD2 ASP A  44      -7.370  -5.533  21.735  1.00  1.290          O  
ATOM    712  H   ASP A  44      -5.667  -2.845  19.512  1.00  1.070          H  
ATOM    713  HA  ASP A  44      -5.494  -2.194  22.277  1.00  1.120          H  
ATOM    714 1HB  ASP A  44      -5.033  -4.804  20.823  1.00  1.540          H  
ATOM    715 2HB  ASP A  44      -4.916  -4.686  22.577  1.00  1.540          H  
ATOM    716  N   LEU A  45      -2.578  -2.786  20.877  1.00  1.030          N  
ATOM    717  CA  LEU A  45      -1.133  -2.710  21.076  1.00  1.130          C  
ATOM    718  C   LEU A  45      -0.627  -1.264  21.209  1.00  1.230          C  
ATOM    719  O   LEU A  45       0.562  -1.031  21.443  1.00  1.340          O  
ATOM    720  CB  LEU A  45      -0.429  -3.394  19.903  1.00  1.540          C  
ATOM    721  CG  LEU A  45      -0.655  -4.927  19.726  1.00  1.540          C  
ATOM    722  CD1 LEU A  45      -0.045  -5.360  18.399  1.00  1.540          C  
ATOM    723  CD2 LEU A  45      -0.011  -5.699  20.874  1.00  1.540          C  
ATOM    724  H   LEU A  45      -2.942  -3.031  19.946  1.00  1.240          H  
ATOM    725  HA  LEU A  45      -0.891  -3.225  22.000  1.00  1.360          H  
ATOM    726 1HB  LEU A  45      -0.760  -2.906  18.988  1.00  1.850          H  
ATOM    727 2HB  LEU A  45       0.634  -3.237  20.019  1.00  1.850          H  
ATOM    728  HG  LEU A  45      -1.717  -5.142  19.703  1.00  1.850          H  
ATOM    729 1HD1 LEU A  45      -0.205  -6.425  18.258  1.00  1.850          H  
ATOM    730 2HD1 LEU A  45      -0.526  -4.814  17.591  1.00  1.850          H  
ATOM    731 3HD1 LEU A  45       1.022  -5.148  18.400  1.00  1.850          H  
ATOM    732 1HD2 LEU A  45      -0.174  -6.766  20.722  1.00  1.850          H  
ATOM    733 2HD2 LEU A  45       1.060  -5.495  20.895  1.00  1.850          H  
ATOM    734 3HD2 LEU A  45      -0.452  -5.409  21.822  1.00  1.850          H  
ATOM    735  N   LEU A  46      -1.534  -0.297  21.045  1.00  1.220          N  
ATOM    736  CA  LEU A  46      -1.282   1.128  21.188  1.00  1.360          C  
ATOM    737  C   LEU A  46      -1.911   1.624  22.477  1.00  1.360          C  
ATOM    738  O   LEU A  46      -1.961   2.831  22.723  1.00  1.470          O  
ATOM    739  CB  LEU A  46      -1.900   1.910  20.025  1.00  1.850          C  
ATOM    740  CG  LEU A  46      -1.359   1.679  18.615  1.00  1.850          C  
ATOM    741  CD1 LEU A  46      -2.257   2.422  17.626  1.00  1.850          C  
ATOM    742  CD2 LEU A  46       0.055   2.205  18.528  1.00  1.850          C  
ATOM    743  H   LEU A  46      -2.504  -0.553  20.862  1.00  1.460          H  
ATOM    744  HA  LEU A  46      -0.211   1.299  21.246  1.00  1.630          H  
ATOM    745 1HB  LEU A  46      -2.952   1.656  19.999  1.00  2.220          H  
ATOM    746 2HB  LEU A  46      -1.820   2.949  20.247  1.00  2.220          H  
ATOM    747  HG  LEU A  46      -1.365   0.627  18.380  1.00  2.220          H  
ATOM    748 1HD1 LEU A  46      -1.910   2.282  16.631  1.00  2.220          H  
ATOM    749 2HD1 LEU A  46      -3.255   2.042  17.693  1.00  2.220          H  
ATOM    750 3HD1 LEU A  46      -2.257   3.480  17.862  1.00  2.220          H  
ATOM    751 1HD2 LEU A  46       0.432   2.057  17.547  1.00  2.220          H  
ATOM    752 2HD2 LEU A  46       0.061   3.262  18.751  1.00  2.220          H  
ATOM    753 3HD2 LEU A  46       0.697   1.680  19.228  1.00  2.220          H  
ATOM    754  N   ASN A  47      -2.392   0.683  23.300  1.00  1.280          N  
ATOM    755  CA  ASN A  47      -3.122   0.961  24.526  1.00  1.340          C  
ATOM    756  C   ASN A  47      -4.406   1.753  24.264  1.00  1.400          C  
ATOM    757  O   ASN A  47      -4.812   2.599  25.067  1.00  1.550          O  
ATOM    758  CB  ASN A  47      -2.238   1.679  25.531  1.00  1.850          C  
ATOM    759  CG  ASN A  47      -1.062   0.851  25.930  1.00  1.850          C  
ATOM    760  OD1 ASN A  47      -1.191  -0.356  26.174  1.00  1.850          O  
ATOM    761  ND2 ASN A  47       0.089   1.471  26.004  1.00  1.850          N  
ATOM    762  H   ASN A  47      -2.293  -0.306  23.052  1.00  1.540          H  
ATOM    763  HA  ASN A  47      -3.425   0.005  24.956  1.00  1.610          H  
ATOM    764 1HB  ASN A  47      -1.890   2.629  25.138  1.00  2.220          H  
ATOM    765 2HB  ASN A  47      -2.820   1.897  26.424  1.00  2.220          H  
ATOM    766 1HD2 ASN A  47       0.913   0.969  26.265  1.00  2.220          H  
ATOM    767 2HD2 ASN A  47       0.142   2.449  25.797  1.00  2.220          H  
ATOM    768  N   ILE A  48      -5.074   1.443  23.151  1.00  1.350          N  
ATOM    769  CA  ILE A  48      -6.333   2.058  22.805  1.00  1.510          C  
ATOM    770  C   ILE A  48      -7.406   1.015  22.993  1.00  1.650          C  
ATOM    771  O   ILE A  48      -7.395  -0.032  22.343  1.00  1.720          O  
ATOM    772  CB  ILE A  48      -6.329   2.561  21.351  1.00  2.050          C  
ATOM    773  CG1 ILE A  48      -5.217   3.610  21.187  1.00  2.050          C  
ATOM    774  CG2 ILE A  48      -7.740   3.094  20.959  1.00  2.050          C  
ATOM    775  CD1 ILE A  48      -4.937   4.009  19.755  1.00  2.050          C  
ATOM    776  H   ILE A  48      -4.718   0.737  22.500  1.00  1.620          H  
ATOM    777  HA  ILE A  48      -6.527   2.893  23.476  1.00  1.810          H  
ATOM    778  HB  ILE A  48      -6.060   1.749  20.705  1.00  2.460          H  
ATOM    779 1HG1 ILE A  48      -5.480   4.475  21.756  1.00  2.460          H  
ATOM    780 2HG1 ILE A  48      -4.297   3.212  21.599  1.00  2.460          H  
ATOM    781 1HG2 ILE A  48      -7.754   3.438  19.936  1.00  2.460          H  
ATOM    782 2HG2 ILE A  48      -8.482   2.300  21.061  1.00  2.460          H  
ATOM    783 3HG2 ILE A  48      -8.011   3.916  21.610  1.00  2.460          H  
ATOM    784 1HD1 ILE A  48      -4.131   4.746  19.729  1.00  2.460          H  
ATOM    785 2HD1 ILE A  48      -4.646   3.135  19.199  1.00  2.460          H  
ATOM    786 3HD1 ILE A  48      -5.813   4.435  19.305  1.00  2.460          H  
ATOM    787  N   ASP A  49      -8.377   1.290  23.848  1.00  2.030          N  
ATOM    788  CA  ASP A  49      -9.355   0.250  24.082  1.00  2.300          C  
ATOM    789  C   ASP A  49     -10.323   0.201  22.925  1.00  2.080          C  
ATOM    790  O   ASP A  49     -11.321   0.924  22.881  1.00  2.480          O  
ATOM    791  CB  ASP A  49     -10.121   0.466  25.384  1.00  3.110          C  
ATOM    792  CG  ASP A  49     -11.076  -0.704  25.692  1.00  3.110          C  
ATOM    793  OD1 ASP A  49     -11.211  -1.585  24.849  1.00  3.110          O  
ATOM    794  OD2 ASP A  49     -11.698  -0.692  26.744  1.00  3.110          O  
ATOM    795  H   ASP A  49      -8.391   2.165  24.352  1.00  2.440          H  
ATOM    796  HA  ASP A  49      -8.841  -0.711  24.140  1.00  2.760          H  
ATOM    797 1HB  ASP A  49      -9.414   0.575  26.208  1.00  3.730          H  
ATOM    798 2HB  ASP A  49     -10.702   1.387  25.319  1.00  3.730          H  
ATOM    799  N   CYS A  50     -10.027  -0.691  21.991  1.00  2.090          N  
ATOM    800  CA  CYS A  50     -10.767  -0.818  20.752  1.00  2.300          C  
ATOM    801  C   CYS A  50     -12.188  -1.301  20.988  1.00  1.970          C  
ATOM    802  O   CYS A  50     -13.046  -1.171  20.119  1.00  1.840          O  
ATOM    803  CB  CYS A  50     -10.094  -1.814  19.818  1.00  3.140          C  
ATOM    804  SG  CYS A  50     -10.230  -3.536  20.349  1.00  3.140          S  
ATOM    805  H   CYS A  50      -9.159  -1.220  22.132  1.00  2.510          H  
ATOM    806  HA  CYS A  50     -10.795   0.159  20.268  1.00  2.760          H  
ATOM    807 1HB  CYS A  50     -10.512  -1.732  18.841  1.00  3.760          H  
ATOM    808 2HB  CYS A  50      -9.035  -1.581  19.753  1.00  3.760          H  
ATOM    809  HG  CYS A  50      -9.222  -3.478  21.272  1.00  3.760          H  
ATOM    810  N   LYS A  51     -12.488  -1.818  22.178  1.00  2.230          N  
ATOM    811  CA  LYS A  51     -13.818  -2.341  22.424  1.00  2.250          C  
ATOM    812  C   LYS A  51     -14.794  -1.217  22.712  1.00  2.050          C  
ATOM    813  O   LYS A  51     -16.000  -1.444  22.830  1.00  2.630          O  
ATOM    814  CB  LYS A  51     -13.792  -3.366  23.553  1.00  3.140          C  
ATOM    815  CG  LYS A  51     -13.020  -4.638  23.194  1.00  3.140          C  
ATOM    816  CD  LYS A  51     -13.015  -5.643  24.335  1.00  3.140          C  
ATOM    817  CE  LYS A  51     -12.249  -6.908  23.950  1.00  3.140          C  
ATOM    818  NZ  LYS A  51     -12.199  -7.893  25.068  1.00  3.140          N  
ATOM    819  H   LYS A  51     -11.789  -1.840  22.942  1.00  2.680          H  
ATOM    820  HA  LYS A  51     -14.160  -2.847  21.526  1.00  2.700          H  
ATOM    821 1HB  LYS A  51     -13.324  -2.920  24.436  1.00  3.770          H  
ATOM    822 2HB  LYS A  51     -14.809  -3.644  23.823  1.00  3.770          H  
ATOM    823 1HG  LYS A  51     -13.466  -5.092  22.310  1.00  3.770          H  
ATOM    824 2HG  LYS A  51     -11.990  -4.367  22.957  1.00  3.770          H  
ATOM    825 1HD  LYS A  51     -12.541  -5.190  25.209  1.00  3.770          H  
ATOM    826 2HD  LYS A  51     -14.039  -5.907  24.592  1.00  3.770          H  
ATOM    827 1HE  LYS A  51     -12.736  -7.370  23.093  1.00  3.770          H  
ATOM    828 2HE  LYS A  51     -11.229  -6.635  23.671  1.00  3.770          H  
ATOM    829 1HZ  LYS A  51     -11.685  -8.712  24.773  1.00  3.770          H  
ATOM    830 2HZ  LYS A  51     -11.737  -7.477  25.865  1.00  3.770          H  
ATOM    831 3HZ  LYS A  51     -13.138  -8.160  25.326  1.00  3.770          H  
ATOM    832  N   GLN A  52     -14.270   0.004  22.822  1.00  1.910          N  
ATOM    833  CA  GLN A  52     -15.081   1.176  23.050  1.00  2.330          C  
ATOM    834  C   GLN A  52     -15.244   1.992  21.762  1.00  2.270          C  
ATOM    835  O   GLN A  52     -15.794   3.091  21.805  1.00  2.770          O  
ATOM    836  CB  GLN A  52     -14.460   2.057  24.141  1.00  3.090          C  
ATOM    837  CG  GLN A  52     -14.383   1.397  25.519  1.00  3.090          C  
ATOM    838  CD  GLN A  52     -13.809   2.332  26.597  1.00  3.090          C  
ATOM    839  OE1 GLN A  52     -14.231   3.492  26.693  1.00  3.090          O  
ATOM    840  NE2 GLN A  52     -12.868   1.847  27.405  1.00  3.090          N  
ATOM    841  H   GLN A  52     -13.256   0.133  22.736  1.00  2.290          H  
ATOM    842  HA  GLN A  52     -16.070   0.858  23.374  1.00  2.800          H  
ATOM    843 1HB  GLN A  52     -13.441   2.322  23.845  1.00  3.710          H  
ATOM    844 2HB  GLN A  52     -15.028   2.980  24.233  1.00  3.710          H  
ATOM    845 1HG  GLN A  52     -15.382   1.093  25.819  1.00  3.710          H  
ATOM    846 2HG  GLN A  52     -13.736   0.522  25.448  1.00  3.710          H  
ATOM    847 1HE2 GLN A  52     -12.473   2.420  28.120  1.00  3.710          H  
ATOM    848 2HE2 GLN A  52     -12.526   0.880  27.289  1.00  3.710          H  
ATOM    849  N   LYS A  53     -14.738   1.492  20.621  1.00  2.130          N  
ATOM    850  CA  LYS A  53     -14.790   2.267  19.379  1.00  2.410          C  
ATOM    851  C   LYS A  53     -15.738   1.657  18.345  1.00  1.800          C  
ATOM    852  O   LYS A  53     -16.013   0.454  18.372  1.00  2.150          O  
ATOM    853  CB  LYS A  53     -13.367   2.401  18.817  1.00  3.260          C  
ATOM    854  CG  LYS A  53     -12.345   3.024  19.820  1.00  3.260          C  
ATOM    855  CD  LYS A  53     -12.673   4.483  20.190  1.00  3.260          C  
ATOM    856  CE  LYS A  53     -11.639   5.059  21.167  1.00  3.260          C  
ATOM    857  NZ  LYS A  53     -11.973   6.471  21.561  1.00  3.260          N  
ATOM    858  H   LYS A  53     -14.301   0.566  20.606  1.00  2.560          H  
ATOM    859  HA  LYS A  53     -15.175   3.261  19.598  1.00  2.890          H  
ATOM    860 1HB  LYS A  53     -12.994   1.422  18.556  1.00  3.910          H  
ATOM    861 2HB  LYS A  53     -13.384   3.006  17.905  1.00  3.910          H  
ATOM    862 1HG  LYS A  53     -12.320   2.424  20.735  1.00  3.910          H  
ATOM    863 2HG  LYS A  53     -11.348   2.998  19.374  1.00  3.910          H  
ATOM    864 1HD  LYS A  53     -12.696   5.105  19.285  1.00  3.910          H  
ATOM    865 2HD  LYS A  53     -13.645   4.540  20.674  1.00  3.910          H  
ATOM    866 1HE  LYS A  53     -11.623   4.437  22.062  1.00  3.910          H  
ATOM    867 2HE  LYS A  53     -10.647   5.046  20.706  1.00  3.910          H  
ATOM    868 1HZ  LYS A  53     -11.282   6.826  22.218  1.00  3.910          H  
ATOM    869 2HZ  LYS A  53     -11.973   7.052  20.718  1.00  3.910          H  
ATOM    870 3HZ  LYS A  53     -12.886   6.521  21.992  1.00  3.910          H  
ATOM    871  N   LYS A  54     -16.258   2.497  17.440  1.00  1.160          N  
ATOM    872  CA  LYS A  54     -17.123   2.024  16.360  1.00  0.870          C  
ATOM    873  C   LYS A  54     -16.345   1.716  15.095  1.00  0.750          C  
ATOM    874  O   LYS A  54     -15.586   2.550  14.597  1.00  0.880          O  
ATOM    875  CB  LYS A  54     -18.220   3.050  16.059  1.00  1.330          C  
ATOM    876  CG  LYS A  54     -19.067   2.774  14.771  1.00  1.330          C  
ATOM    877  CD  LYS A  54     -19.965   1.540  14.898  1.00  1.330          C  
ATOM    878  CE  LYS A  54     -20.790   1.331  13.633  1.00  1.330          C  
ATOM    879  NZ  LYS A  54     -21.600   0.075  13.689  1.00  1.330          N  
ATOM    880  H   LYS A  54     -16.025   3.499  17.469  1.00  1.390          H  
ATOM    881  HA  LYS A  54     -17.597   1.100  16.689  1.00  1.040          H  
ATOM    882 1HB  LYS A  54     -18.907   3.099  16.903  1.00  1.600          H  
ATOM    883 2HB  LYS A  54     -17.760   4.021  15.970  1.00  1.600          H  
ATOM    884 1HG  LYS A  54     -19.693   3.645  14.571  1.00  1.600          H  
ATOM    885 2HG  LYS A  54     -18.409   2.639  13.912  1.00  1.600          H  
ATOM    886 1HD  LYS A  54     -19.364   0.649  15.056  1.00  1.600          H  
ATOM    887 2HD  LYS A  54     -20.634   1.662  15.747  1.00  1.600          H  
ATOM    888 1HE  LYS A  54     -21.458   2.180  13.499  1.00  1.600          H  
ATOM    889 2HE  LYS A  54     -20.116   1.273  12.783  1.00  1.600          H  
ATOM    890 1HZ  LYS A  54     -22.124  -0.029  12.832  1.00  1.600          H  
ATOM    891 2HZ  LYS A  54     -20.976  -0.716  13.798  1.00  1.600          H  
ATOM    892 3HZ  LYS A  54     -22.239   0.110  14.470  1.00  1.600          H  
ATOM    893  N   PHE A  55     -16.548   0.521  14.555  1.00  0.660          N  
ATOM    894  CA  PHE A  55     -15.849   0.133  13.344  1.00  0.760          C  
ATOM    895  C   PHE A  55     -16.782  -0.113  12.180  1.00  0.860          C  
ATOM    896  O   PHE A  55     -17.840  -0.739  12.323  1.00  1.240          O  
ATOM    897  CB  PHE A  55     -15.061  -1.150  13.593  1.00  1.020          C  
ATOM    898  CG  PHE A  55     -13.955  -0.986  14.559  1.00  1.020          C  
ATOM    899  CD1 PHE A  55     -14.212  -0.959  15.908  1.00  1.020          C  
ATOM    900  CD2 PHE A  55     -12.651  -0.883  14.140  1.00  1.020          C  
ATOM    901  CE1 PHE A  55     -13.222  -0.815  16.799  1.00  1.020          C  
ATOM    902  CE2 PHE A  55     -11.655  -0.740  15.058  1.00  1.020          C  
ATOM    903  CZ  PHE A  55     -11.952  -0.701  16.387  1.00  1.020          C  
ATOM    904  H   PHE A  55     -17.179  -0.128  15.003  1.00  0.790          H  
ATOM    905  HA  PHE A  55     -15.157   0.928  13.068  1.00  0.910          H  
ATOM    906 1HB  PHE A  55     -15.729  -1.922  13.962  1.00  1.230          H  
ATOM    907 2HB  PHE A  55     -14.645  -1.495  12.649  1.00  1.230          H  
ATOM    908  HD1 PHE A  55     -15.230  -1.044  16.276  1.00  1.230          H  
ATOM    909  HD2 PHE A  55     -12.419  -0.913  13.074  1.00  1.230          H  
ATOM    910  HE1 PHE A  55     -13.463  -0.789  17.854  1.00  1.230          H  
ATOM    911  HE2 PHE A  55     -10.643  -0.655  14.743  1.00  1.230          H  
ATOM    912  HZ  PHE A  55     -11.183  -0.583  17.110  1.00  1.230          H  
ATOM    913  N   VAL A  56     -16.341   0.341  11.018  1.00  0.830          N  
ATOM    914  CA  VAL A  56     -17.026   0.100   9.758  1.00  0.930          C  
ATOM    915  C   VAL A  56     -16.020  -0.441   8.742  1.00  0.920          C  
ATOM    916  O   VAL A  56     -14.950   0.148   8.576  1.00  0.920          O  
ATOM    917  CB  VAL A  56     -17.662   1.398   9.224  1.00  1.260          C  
ATOM    918  CG1 VAL A  56     -18.370   1.108   7.907  1.00  1.260          C  
ATOM    919  CG2 VAL A  56     -18.634   1.995  10.245  1.00  1.260          C  
ATOM    920  H   VAL A  56     -15.484   0.912  11.039  1.00  1.000          H  
ATOM    921  HA  VAL A  56     -17.807  -0.645   9.912  1.00  1.120          H  
ATOM    922  HB  VAL A  56     -16.882   2.113   9.038  1.00  1.510          H  
ATOM    923 1HG1 VAL A  56     -18.807   1.998   7.524  1.00  1.510          H  
ATOM    924 2HG1 VAL A  56     -17.673   0.718   7.169  1.00  1.510          H  
ATOM    925 3HG1 VAL A  56     -19.161   0.378   8.078  1.00  1.510          H  
ATOM    926 1HG2 VAL A  56     -19.057   2.914   9.845  1.00  1.510          H  
ATOM    927 2HG2 VAL A  56     -19.428   1.280  10.441  1.00  1.510          H  
ATOM    928 3HG2 VAL A  56     -18.105   2.219  11.171  1.00  1.510          H  
ATOM    929  N   ILE A  57     -16.331  -1.546   8.065  1.00  0.970          N  
ATOM    930  CA  ILE A  57     -15.359  -2.031   7.088  1.00  1.020          C  
ATOM    931  C   ILE A  57     -15.680  -1.596   5.663  1.00  1.290          C  
ATOM    932  O   ILE A  57     -16.805  -1.716   5.174  1.00  1.580          O  
ATOM    933  CB  ILE A  57     -15.141  -3.550   7.170  1.00  1.410          C  
ATOM    934  CG1 ILE A  57     -16.484  -4.334   6.989  1.00  1.410          C  
ATOM    935  CG2 ILE A  57     -14.436  -3.850   8.494  1.00  1.410          C  
ATOM    936  CD1 ILE A  57     -16.316  -5.833   6.816  1.00  1.410          C  
ATOM    937  H   ILE A  57     -17.217  -2.008   8.219  1.00  1.160          H  
ATOM    938  HA  ILE A  57     -14.411  -1.599   7.353  1.00  1.220          H  
ATOM    939  HB  ILE A  57     -14.480  -3.859   6.349  1.00  1.690          H  
ATOM    940 1HG1 ILE A  57     -17.113  -4.165   7.857  1.00  1.690          H  
ATOM    941 2HG1 ILE A  57     -16.999  -3.966   6.109  1.00  1.690          H  
ATOM    942 1HG2 ILE A  57     -14.220  -4.906   8.576  1.00  1.690          H  
ATOM    943 2HG2 ILE A  57     -13.501  -3.286   8.519  1.00  1.690          H  
ATOM    944 3HG2 ILE A  57     -15.068  -3.543   9.325  1.00  1.690          H  
ATOM    945 1HD1 ILE A  57     -17.296  -6.293   6.691  1.00  1.690          H  
ATOM    946 2HD1 ILE A  57     -15.708  -6.028   5.930  1.00  1.690          H  
ATOM    947 3HD1 ILE A  57     -15.832  -6.265   7.686  1.00  1.690          H  
ATOM    948  N   ASN A  58     -14.659  -1.121   4.967  1.00  1.440          N  
ATOM    949  CA  ASN A  58     -14.784  -0.603   3.611  1.00  1.890          C  
ATOM    950  C   ASN A  58     -14.727  -1.727   2.578  1.00  1.640          C  
ATOM    951  O   ASN A  58     -13.816  -1.810   1.752  1.00  1.830          O  
ATOM    952  CB  ASN A  58     -13.718   0.455   3.366  1.00  2.470          C  
ATOM    953  CG  ASN A  58     -13.977   1.295   2.142  1.00  2.470          C  
ATOM    954  OD1 ASN A  58     -15.032   1.179   1.512  1.00  2.470          O  
ATOM    955  ND2 ASN A  58     -13.060   2.180   1.831  1.00  2.470          N  
ATOM    956  H   ASN A  58     -13.755  -1.110   5.428  1.00  1.730          H  
ATOM    957  HA  ASN A  58     -15.762  -0.131   3.514  1.00  2.270          H  
ATOM    958 1HB  ASN A  58     -13.654   1.112   4.237  1.00  2.960          H  
ATOM    959 2HB  ASN A  58     -12.747  -0.031   3.257  1.00  2.960          H  
ATOM    960 1HD2 ASN A  58     -13.192   2.798   1.051  1.00  2.960          H  
ATOM    961 2HD2 ASN A  58     -12.232   2.254   2.384  1.00  2.960          H  
ATOM    962  N   ASN A  59     -15.727  -2.587   2.661  1.00  1.740          N  
ATOM    963  CA  ASN A  59     -15.932  -3.722   1.784  1.00  1.620          C  
ATOM    964  C   ASN A  59     -16.736  -3.229   0.599  1.00  1.820          C  
ATOM    965  O   ASN A  59     -17.905  -2.851   0.773  1.00  2.140          O  
ATOM    966  CB  ASN A  59     -16.623  -4.875   2.490  1.00  2.320          C  
ATOM    967  CG  ASN A  59     -16.702  -6.131   1.614  1.00  2.320          C  
ATOM    968  OD1 ASN A  59     -16.907  -6.082   0.379  1.00  2.320          O  
ATOM    969  ND2 ASN A  59     -16.536  -7.274   2.249  1.00  2.320          N  
ATOM    970  H   ASN A  59     -16.396  -2.396   3.410  1.00  2.090          H  
ATOM    971  HA  ASN A  59     -14.965  -4.066   1.409  1.00  1.940          H  
ATOM    972 1HB  ASN A  59     -16.082  -5.113   3.408  1.00  2.780          H  
ATOM    973 2HB  ASN A  59     -17.632  -4.574   2.774  1.00  2.780          H  
ATOM    974 1HD2 ASN A  59     -16.572  -8.141   1.746  1.00  2.780          H  
ATOM    975 2HD2 ASN A  59     -16.372  -7.282   3.238  1.00  2.780          H  
ATOM    976  N   SER A  60     -16.143  -3.282  -0.602  1.00  2.360          N  
ATOM    977  CA  SER A  60     -16.739  -2.727  -1.819  1.00  3.070          C  
ATOM    978  C   SER A  60     -18.131  -3.279  -2.102  1.00  2.890          C  
ATOM    979  O   SER A  60     -18.964  -2.603  -2.711  1.00  3.560          O  
ATOM    980  CB  SER A  60     -15.834  -3.008  -3.001  1.00  4.010          C  
ATOM    981  OG  SER A  60     -15.751  -4.386  -3.259  1.00  4.010          O  
ATOM    982  H   SER A  60     -15.207  -3.659  -0.663  1.00  2.830          H  
ATOM    983  HA  SER A  60     -16.798  -1.654  -1.709  1.00  3.680          H  
ATOM    984 1HB  SER A  60     -16.221  -2.489  -3.880  1.00  4.820          H  
ATOM    985 2HB  SER A  60     -14.842  -2.610  -2.800  1.00  4.820          H  
ATOM    986  HG  SER A  60     -15.212  -4.476  -4.053  1.00  4.820          H  
ATOM    987  N   PHE A  61     -18.447  -4.442  -1.542  1.00  2.350          N  
ATOM    988  CA  PHE A  61     -19.746  -5.073  -1.705  1.00  2.600          C  
ATOM    989  C   PHE A  61     -20.889  -4.083  -1.456  1.00  1.880          C  
ATOM    990  O   PHE A  61     -21.891  -4.082  -2.176  1.00  2.400          O  
ATOM    991  CB  PHE A  61     -19.867  -6.246  -0.733  1.00  3.540          C  
ATOM    992  CG  PHE A  61     -21.188  -6.913  -0.731  1.00  3.540          C  
ATOM    993  CD1 PHE A  61     -21.533  -7.819  -1.715  1.00  3.540          C  
ATOM    994  CD2 PHE A  61     -22.097  -6.639   0.275  1.00  3.540          C  
ATOM    995  CE1 PHE A  61     -22.766  -8.432  -1.698  1.00  3.540          C  
ATOM    996  CE2 PHE A  61     -23.326  -7.245   0.296  1.00  3.540          C  
ATOM    997  CZ  PHE A  61     -23.662  -8.145  -0.692  1.00  3.540          C  
ATOM    998  H   PHE A  61     -17.734  -4.922  -0.989  1.00  2.820          H  
ATOM    999  HA  PHE A  61     -19.823  -5.443  -2.728  1.00  3.120          H  
ATOM   1000 1HB  PHE A  61     -19.108  -6.988  -0.972  1.00  4.250          H  
ATOM   1001 2HB  PHE A  61     -19.664  -5.893   0.276  1.00  4.250          H  
ATOM   1002  HD1 PHE A  61     -20.821  -8.042  -2.509  1.00  4.250          H  
ATOM   1003  HD2 PHE A  61     -21.828  -5.929   1.054  1.00  4.250          H  
ATOM   1004  HE1 PHE A  61     -23.032  -9.143  -2.480  1.00  4.250          H  
ATOM   1005  HE2 PHE A  61     -24.033  -7.017   1.091  1.00  4.250          H  
ATOM   1006  HZ  PHE A  61     -24.639  -8.627  -0.679  1.00  4.250          H  
ATOM   1007  N   LYS A  62     -20.772  -3.291  -0.388  1.00  1.410          N  
ATOM   1008  CA  LYS A  62     -21.807  -2.341  -0.006  1.00  1.510          C  
ATOM   1009  C   LYS A  62     -21.205  -0.984   0.339  1.00  1.390          C  
ATOM   1010  O   LYS A  62     -21.745  -0.255   1.191  1.00  1.220          O  
ATOM   1011  CB  LYS A  62     -22.625  -2.894   1.166  1.00  2.070          C  
ATOM   1012  CG  LYS A  62     -21.831  -3.107   2.465  1.00  2.070          C  
ATOM   1013  CD  LYS A  62     -22.702  -3.728   3.552  1.00  2.070          C  
ATOM   1014  CE  LYS A  62     -21.926  -3.905   4.856  1.00  2.070          C  
ATOM   1015  NZ  LYS A  62     -22.759  -4.543   5.921  1.00  2.070          N  
ATOM   1016  H   LYS A  62     -19.898  -3.306   0.147  1.00  1.690          H  
ATOM   1017  HA  LYS A  62     -22.475  -2.200  -0.857  1.00  1.810          H  
ATOM   1018 1HB  LYS A  62     -23.446  -2.211   1.387  1.00  2.490          H  
ATOM   1019 2HB  LYS A  62     -23.066  -3.844   0.876  1.00  2.490          H  
ATOM   1020 1HG  LYS A  62     -20.983  -3.763   2.265  1.00  2.490          H  
ATOM   1021 2HG  LYS A  62     -21.448  -2.154   2.831  1.00  2.490          H  
ATOM   1022 1HD  LYS A  62     -23.561  -3.082   3.738  1.00  2.490          H  
ATOM   1023 2HD  LYS A  62     -23.064  -4.701   3.219  1.00  2.490          H  
ATOM   1024 1HE  LYS A  62     -21.051  -4.527   4.668  1.00  2.490          H  
ATOM   1025 2HE  LYS A  62     -21.594  -2.925   5.207  1.00  2.490          H  
ATOM   1026 1HZ  LYS A  62     -22.212  -4.641   6.765  1.00  2.490          H  
ATOM   1027 2HZ  LYS A  62     -23.567  -3.967   6.110  1.00  2.490          H  
ATOM   1028 3HZ  LYS A  62     -23.063  -5.455   5.613  1.00  2.490          H  
ATOM   1029  N   GLU A  63     -20.116  -0.610  -0.342  1.00  1.560          N  
ATOM   1030  CA  GLU A  63     -19.430   0.630   0.027  1.00  1.560          C  
ATOM   1031  C   GLU A  63     -20.301   1.857  -0.054  1.00  1.450          C  
ATOM   1032  O   GLU A  63     -20.118   2.778   0.726  1.00  1.360          O  
ATOM   1033  CB  GLU A  63     -18.175   0.858  -0.794  1.00  2.180          C  
ATOM   1034  CG  GLU A  63     -18.412   1.135  -2.277  1.00  2.180          C  
ATOM   1035  CD  GLU A  63     -17.149   1.166  -3.050  1.00  2.180          C  
ATOM   1036  OE1 GLU A  63     -16.143   0.791  -2.505  1.00  2.180          O  
ATOM   1037  OE2 GLU A  63     -17.176   1.577  -4.185  1.00  2.180          O  
ATOM   1038  H   GLU A  63     -19.748  -1.222  -1.087  1.00  1.870          H  
ATOM   1039  HA  GLU A  63     -19.110   0.518   1.067  1.00  1.870          H  
ATOM   1040 1HB  GLU A  63     -17.650   1.726  -0.392  1.00  2.620          H  
ATOM   1041 2HB  GLU A  63     -17.521   0.029  -0.667  1.00  2.620          H  
ATOM   1042 1HG  GLU A  63     -19.057   0.356  -2.685  1.00  2.620          H  
ATOM   1043 2HG  GLU A  63     -18.917   2.095  -2.393  1.00  2.620          H  
ATOM   1044  N   LYS A  64     -21.316   1.870  -0.907  1.00  1.510          N  
ATOM   1045  CA  LYS A  64     -22.154   3.055  -0.970  1.00  1.450          C  
ATOM   1046  C   LYS A  64     -22.782   3.371   0.396  1.00  1.200          C  
ATOM   1047  O   LYS A  64     -23.015   4.550   0.720  1.00  1.110          O  
ATOM   1048  CB  LYS A  64     -23.214   2.902  -2.051  1.00  2.050          C  
ATOM   1049  CG  LYS A  64     -22.635   2.963  -3.468  1.00  2.050          C  
ATOM   1050  CD  LYS A  64     -23.704   2.782  -4.535  1.00  2.050          C  
ATOM   1051  CE  LYS A  64     -23.096   2.840  -5.937  1.00  2.050          C  
ATOM   1052  NZ  LYS A  64     -24.115   2.626  -7.000  1.00  2.050          N  
ATOM   1053  H   LYS A  64     -21.463   1.094  -1.541  1.00  1.810          H  
ATOM   1054  HA  LYS A  64     -21.520   3.900  -1.241  1.00  1.740          H  
ATOM   1055 1HB  LYS A  64     -23.720   1.943  -1.932  1.00  2.460          H  
ATOM   1056 2HB  LYS A  64     -23.964   3.686  -1.946  1.00  2.460          H  
ATOM   1057 1HG  LYS A  64     -22.155   3.932  -3.612  1.00  2.460          H  
ATOM   1058 2HG  LYS A  64     -21.877   2.189  -3.583  1.00  2.460          H  
ATOM   1059 1HD  LYS A  64     -24.200   1.819  -4.399  1.00  2.460          H  
ATOM   1060 2HD  LYS A  64     -24.450   3.571  -4.443  1.00  2.460          H  
ATOM   1061 1HE  LYS A  64     -22.636   3.816  -6.080  1.00  2.460          H  
ATOM   1062 2HE  LYS A  64     -22.329   2.072  -6.022  1.00  2.460          H  
ATOM   1063 1HZ  LYS A  64     -23.670   2.675  -7.905  1.00  2.460          H  
ATOM   1064 2HZ  LYS A  64     -24.542   1.717  -6.883  1.00  2.460          H  
ATOM   1065 3HZ  LYS A  64     -24.826   3.341  -6.937  1.00  2.460          H  
ATOM   1066  N   GLN A  65     -23.129   2.326   1.178  1.00  1.150          N  
ATOM   1067  CA  GLN A  65     -23.715   2.582   2.482  1.00  1.030          C  
ATOM   1068  C   GLN A  65     -22.637   3.135   3.389  1.00  0.930          C  
ATOM   1069  O   GLN A  65     -22.887   4.033   4.191  1.00  0.890          O  
ATOM   1070  CB  GLN A  65     -24.317   1.326   3.107  1.00  1.490          C  
ATOM   1071  CG  GLN A  65     -25.076   1.607   4.405  1.00  1.490          C  
ATOM   1072  CD  GLN A  65     -26.293   2.510   4.190  1.00  1.490          C  
ATOM   1073  OE1 GLN A  65     -27.137   2.212   3.341  1.00  1.490          O  
ATOM   1074  NE2 GLN A  65     -26.392   3.600   4.939  1.00  1.490          N  
ATOM   1075  H   GLN A  65     -22.925   1.363   0.907  1.00  1.380          H  
ATOM   1076  HA  GLN A  65     -24.498   3.332   2.375  1.00  1.240          H  
ATOM   1077 1HB  GLN A  65     -24.994   0.855   2.397  1.00  1.790          H  
ATOM   1078 2HB  GLN A  65     -23.517   0.614   3.324  1.00  1.790          H  
ATOM   1079 1HG  GLN A  65     -25.410   0.665   4.831  1.00  1.790          H  
ATOM   1080 2HG  GLN A  65     -24.407   2.108   5.090  1.00  1.790          H  
ATOM   1081 1HE2 GLN A  65     -27.173   4.222   4.831  1.00  1.790          H  
ATOM   1082 2HE2 GLN A  65     -25.678   3.813   5.617  1.00  1.790          H  
ATOM   1083  N   ASN A  66     -21.431   2.600   3.252  1.00  0.970          N  
ATOM   1084  CA  ASN A  66     -20.337   3.045   4.105  1.00  0.970          C  
ATOM   1085  C   ASN A  66     -19.911   4.483   3.776  1.00  0.850          C  
ATOM   1086  O   ASN A  66     -19.533   5.230   4.683  1.00  0.830          O  
ATOM   1087  CB  ASN A  66     -19.204   2.069   4.036  1.00  1.360          C  
ATOM   1088  CG  ASN A  66     -19.560   0.797   4.708  1.00  1.360          C  
ATOM   1089  OD1 ASN A  66     -20.429   0.731   5.582  1.00  1.360          O  
ATOM   1090  ND2 ASN A  66     -18.910  -0.236   4.312  1.00  1.360          N  
ATOM   1091  H   ASN A  66     -21.322   1.831   2.576  1.00  1.160          H  
ATOM   1092  HA  ASN A  66     -20.697   3.051   5.126  1.00  1.160          H  
ATOM   1093 1HB  ASN A  66     -18.914   1.887   3.005  1.00  1.630          H  
ATOM   1094 2HB  ASN A  66     -18.360   2.473   4.558  1.00  1.630          H  
ATOM   1095 1HD2 ASN A  66     -19.097  -1.133   4.718  1.00  1.630          H  
ATOM   1096 2HD2 ASN A  66     -18.218  -0.146   3.603  1.00  1.630          H  
ATOM   1097  N   LEU A  67     -20.014   4.886   2.504  1.00  0.880          N  
ATOM   1098  CA  LEU A  67     -19.719   6.260   2.097  1.00  0.920          C  
ATOM   1099  C   LEU A  67     -20.740   7.183   2.749  1.00  0.880          C  
ATOM   1100  O   LEU A  67     -20.383   8.242   3.278  1.00  0.930          O  
ATOM   1101  CB  LEU A  67     -19.787   6.428   0.569  1.00  1.270          C  
ATOM   1102  CG  LEU A  67     -18.477   6.264  -0.243  1.00  1.270          C  
ATOM   1103  CD1 LEU A  67     -17.859   4.885  -0.042  1.00  1.270          C  
ATOM   1104  CD2 LEU A  67     -18.789   6.493  -1.709  1.00  1.270          C  
ATOM   1105  H   LEU A  67     -20.273   4.187   1.806  1.00  1.060          H  
ATOM   1106  HA  LEU A  67     -18.726   6.535   2.450  1.00  1.100          H  
ATOM   1107 1HB  LEU A  67     -20.495   5.697   0.190  1.00  1.530          H  
ATOM   1108 2HB  LEU A  67     -20.185   7.420   0.353  1.00  1.530          H  
ATOM   1109  HG  LEU A  67     -17.778   6.998   0.088  1.00  1.530          H  
ATOM   1110 1HD1 LEU A  67     -16.943   4.808  -0.607  1.00  1.530          H  
ATOM   1111 2HD1 LEU A  67     -17.640   4.715   1.003  1.00  1.530          H  
ATOM   1112 3HD1 LEU A  67     -18.540   4.135  -0.389  1.00  1.530          H  
ATOM   1113 1HD2 LEU A  67     -17.874   6.416  -2.296  1.00  1.530          H  
ATOM   1114 2HD2 LEU A  67     -19.505   5.746  -2.051  1.00  1.530          H  
ATOM   1115 3HD2 LEU A  67     -19.212   7.480  -1.839  1.00  1.530          H  
ATOM   1116  N   THR A  68     -22.003   6.728   2.755  1.00  0.860          N  
ATOM   1117  CA  THR A  68     -23.108   7.435   3.381  1.00  0.910          C  
ATOM   1118  C   THR A  68     -22.849   7.552   4.884  1.00  0.870          C  
ATOM   1119  O   THR A  68     -23.055   8.617   5.471  1.00  0.940          O  
ATOM   1120  CB  THR A  68     -24.459   6.717   3.128  1.00  1.250          C  
ATOM   1121  OG1 THR A  68     -24.727   6.670   1.710  1.00  1.250          O  
ATOM   1122  CG2 THR A  68     -25.588   7.461   3.836  1.00  1.250          C  
ATOM   1123  H   THR A  68     -22.207   5.869   2.241  1.00  1.030          H  
ATOM   1124  HA  THR A  68     -23.166   8.440   2.961  1.00  1.090          H  
ATOM   1125  HB  THR A  68     -24.425   5.715   3.508  1.00  1.500          H  
ATOM   1126  HG1 THR A  68     -24.106   6.038   1.277  1.00  1.500          H  
ATOM   1127 1HG2 THR A  68     -26.529   6.951   3.646  1.00  1.500          H  
ATOM   1128 2HG2 THR A  68     -25.410   7.490   4.913  1.00  1.500          H  
ATOM   1129 3HG2 THR A  68     -25.642   8.480   3.454  1.00  1.500          H  
ATOM   1130  N   PHE A  69     -22.403   6.460   5.522  1.00  0.820          N  
ATOM   1131  CA  PHE A  69     -22.120   6.511   6.946  1.00  0.840          C  
ATOM   1132  C   PHE A  69     -21.025   7.523   7.228  1.00  0.830          C  
ATOM   1133  O   PHE A  69     -21.144   8.313   8.163  1.00  0.870          O  
ATOM   1134  CB  PHE A  69     -21.614   5.168   7.473  1.00  1.170          C  
ATOM   1135  CG  PHE A  69     -22.586   4.040   7.624  1.00  1.170          C  
ATOM   1136  CD1 PHE A  69     -23.958   4.221   7.816  1.00  1.170          C  
ATOM   1137  CD2 PHE A  69     -22.093   2.747   7.585  1.00  1.170          C  
ATOM   1138  CE1 PHE A  69     -24.783   3.124   7.956  1.00  1.170          C  
ATOM   1139  CE2 PHE A  69     -22.910   1.668   7.719  1.00  1.170          C  
ATOM   1140  CZ  PHE A  69     -24.260   1.851   7.906  1.00  1.170          C  
ATOM   1141  H   PHE A  69     -22.308   5.581   5.008  1.00  0.980          H  
ATOM   1142  HA  PHE A  69     -23.014   6.828   7.478  1.00  1.010          H  
ATOM   1143 1HB  PHE A  69     -20.823   4.827   6.824  1.00  1.400          H  
ATOM   1144 2HB  PHE A  69     -21.174   5.333   8.421  1.00  1.400          H  
ATOM   1145  HD1 PHE A  69     -24.393   5.224   7.863  1.00  1.400          H  
ATOM   1146  HD2 PHE A  69     -21.030   2.588   7.442  1.00  1.400          H  
ATOM   1147  HE1 PHE A  69     -25.854   3.269   8.108  1.00  1.400          H  
ATOM   1148  HE2 PHE A  69     -22.488   0.663   7.677  1.00  1.400          H  
ATOM   1149  HZ  PHE A  69     -24.913   0.988   8.015  1.00  1.400          H  
ATOM   1150  N   ALA A  70     -19.960   7.537   6.413  1.00  0.810          N  
ATOM   1151  CA  ALA A  70     -18.883   8.482   6.657  1.00  0.840          C  
ATOM   1152  C   ALA A  70     -19.438   9.894   6.613  1.00  0.880          C  
ATOM   1153  O   ALA A  70     -19.151  10.707   7.484  1.00  0.930          O  
ATOM   1154  CB  ALA A  70     -17.770   8.298   5.637  1.00  1.160          C  
ATOM   1155  H   ALA A  70     -19.876   6.846   5.659  1.00  0.970          H  
ATOM   1156  HA  ALA A  70     -18.486   8.308   7.655  1.00  1.010          H  
ATOM   1157 1HB  ALA A  70     -16.966   8.998   5.837  1.00  1.400          H  
ATOM   1158 2HB  ALA A  70     -17.388   7.276   5.699  1.00  1.400          H  
ATOM   1159 3HB  ALA A  70     -18.165   8.472   4.636  1.00  1.400          H  
ATOM   1160  N   GLU A  71     -20.323  10.181   5.656  1.00  0.930          N  
ATOM   1161  CA  GLU A  71     -20.922  11.507   5.600  1.00  1.040          C  
ATOM   1162  C   GLU A  71     -21.638  11.863   6.887  1.00  1.090          C  
ATOM   1163  O   GLU A  71     -21.407  12.946   7.452  1.00  1.180          O  
ATOM   1164  CB  GLU A  71     -21.927  11.583   4.454  1.00  1.410          C  
ATOM   1165  CG  GLU A  71     -22.672  12.886   4.335  1.00  1.410          C  
ATOM   1166  CD  GLU A  71     -23.658  12.876   3.210  1.00  1.410          C  
ATOM   1167  OE1 GLU A  71     -23.666  11.948   2.433  1.00  1.410          O  
ATOM   1168  OE2 GLU A  71     -24.414  13.809   3.108  1.00  1.410          O  
ATOM   1169  H   GLU A  71     -20.524   9.487   4.926  1.00  1.120          H  
ATOM   1170  HA  GLU A  71     -20.142  12.240   5.438  1.00  1.250          H  
ATOM   1171 1HB  GLU A  71     -21.405  11.415   3.533  1.00  1.690          H  
ATOM   1172 2HB  GLU A  71     -22.661  10.802   4.556  1.00  1.690          H  
ATOM   1173 1HG  GLU A  71     -23.219  13.077   5.256  1.00  1.690          H  
ATOM   1174 2HG  GLU A  71     -21.967  13.688   4.202  1.00  1.690          H  
ATOM   1175  N   GLU A  72     -22.490  10.952   7.368  1.00  1.090          N  
ATOM   1176  CA  GLU A  72     -23.285  11.194   8.568  1.00  1.210          C  
ATOM   1177  C   GLU A  72     -22.430  11.389   9.822  1.00  1.130          C  
ATOM   1178  O   GLU A  72     -22.680  12.305  10.622  1.00  1.220          O  
ATOM   1179  CB  GLU A  72     -24.219   9.999   8.799  1.00  1.650          C  
ATOM   1180  CG  GLU A  72     -25.344   9.829   7.769  1.00  1.650          C  
ATOM   1181  CD  GLU A  72     -26.107   8.539   7.975  1.00  1.650          C  
ATOM   1182  OE1 GLU A  72     -25.701   7.785   8.826  1.00  1.650          O  
ATOM   1183  OE2 GLU A  72     -27.069   8.304   7.282  1.00  1.650          O  
ATOM   1184  H   GLU A  72     -22.624  10.081   6.834  1.00  1.310          H  
ATOM   1185  HA  GLU A  72     -23.877  12.094   8.408  1.00  1.450          H  
ATOM   1186 1HB  GLU A  72     -23.626   9.082   8.787  1.00  1.980          H  
ATOM   1187 2HB  GLU A  72     -24.671  10.078   9.784  1.00  1.980          H  
ATOM   1188 1HG  GLU A  72     -26.032  10.667   7.857  1.00  1.980          H  
ATOM   1189 2HG  GLU A  72     -24.921   9.845   6.767  1.00  1.980          H  
ATOM   1190  N   PHE A  73     -21.394  10.564   9.961  1.00  0.990          N  
ATOM   1191  CA  PHE A  73     -20.530  10.611  11.128  1.00  0.970          C  
ATOM   1192  C   PHE A  73     -19.612  11.813  11.101  1.00  0.980          C  
ATOM   1193  O   PHE A  73     -19.459  12.504  12.099  1.00  1.250          O  
ATOM   1194  CB  PHE A  73     -19.685   9.347  11.225  1.00  1.370          C  
ATOM   1195  CG  PHE A  73     -20.413   8.088  11.618  1.00  1.370          C  
ATOM   1196  CD1 PHE A  73     -20.322   6.960  10.827  1.00  1.370          C  
ATOM   1197  CD2 PHE A  73     -21.177   8.019  12.777  1.00  1.370          C  
ATOM   1198  CE1 PHE A  73     -20.953   5.779  11.186  1.00  1.370          C  
ATOM   1199  CE2 PHE A  73     -21.813   6.844  13.130  1.00  1.370          C  
ATOM   1200  CZ  PHE A  73     -21.692   5.724  12.331  1.00  1.370          C  
ATOM   1201  H   PHE A  73     -21.254   9.830   9.257  1.00  1.190          H  
ATOM   1202  HA  PHE A  73     -21.156  10.694  12.014  1.00  1.160          H  
ATOM   1203 1HB  PHE A  73     -19.228   9.172  10.251  1.00  1.640          H  
ATOM   1204 2HB  PHE A  73     -18.880   9.514  11.941  1.00  1.640          H  
ATOM   1205  HD1 PHE A  73     -19.730   7.011   9.923  1.00  1.640          H  
ATOM   1206  HD2 PHE A  73     -21.264   8.896  13.422  1.00  1.640          H  
ATOM   1207  HE1 PHE A  73     -20.862   4.890  10.567  1.00  1.640          H  
ATOM   1208  HE2 PHE A  73     -22.405   6.799  14.046  1.00  1.640          H  
ATOM   1209  HZ  PHE A  73     -22.188   4.799  12.615  1.00  1.640          H  
ATOM   1210  N   ILE A  74     -19.033  12.110   9.950  1.00  0.880          N  
ATOM   1211  CA  ILE A  74     -18.138  13.241   9.864  1.00  0.920          C  
ATOM   1212  C   ILE A  74     -18.917  14.515  10.141  1.00  0.900          C  
ATOM   1213  O   ILE A  74     -18.529  15.302  11.008  1.00  1.080          O  
ATOM   1214  CB  ILE A  74     -17.473  13.286   8.478  1.00  1.270          C  
ATOM   1215  CG1 ILE A  74     -16.532  12.101   8.364  1.00  1.270          C  
ATOM   1216  CG2 ILE A  74     -16.716  14.557   8.295  1.00  1.270          C  
ATOM   1217  CD1 ILE A  74     -16.038  11.793   6.996  1.00  1.270          C  
ATOM   1218  H   ILE A  74     -19.185  11.522   9.132  1.00  1.060          H  
ATOM   1219  HA  ILE A  74     -17.364  13.131  10.619  1.00  1.100          H  
ATOM   1220  HB  ILE A  74     -18.237  13.191   7.706  1.00  1.530          H  
ATOM   1221 1HG1 ILE A  74     -15.679  12.307   8.998  1.00  1.530          H  
ATOM   1222 2HG1 ILE A  74     -17.040  11.230   8.736  1.00  1.530          H  
ATOM   1223 1HG2 ILE A  74     -16.270  14.553   7.340  1.00  1.530          H  
ATOM   1224 2HG2 ILE A  74     -17.371  15.424   8.371  1.00  1.530          H  
ATOM   1225 3HG2 ILE A  74     -15.944  14.616   9.062  1.00  1.530          H  
ATOM   1226 1HD1 ILE A  74     -15.387  10.933   7.036  1.00  1.530          H  
ATOM   1227 2HD1 ILE A  74     -16.881  11.564   6.376  1.00  1.530          H  
ATOM   1228 3HD1 ILE A  74     -15.496  12.626   6.580  1.00  1.530          H  
ATOM   1229  N   THR A  75     -20.073  14.675   9.502  1.00  0.840          N  
ATOM   1230  CA  THR A  75     -20.887  15.864   9.682  1.00  0.930          C  
ATOM   1231  C   THR A  75     -21.180  16.122  11.153  1.00  0.960          C  
ATOM   1232  O   THR A  75     -21.070  17.258  11.620  1.00  1.030          O  
ATOM   1233  CB  THR A  75     -22.230  15.734   8.929  1.00  1.270          C  
ATOM   1234  OG1 THR A  75     -21.980  15.568   7.528  1.00  1.270          O  
ATOM   1235  CG2 THR A  75     -23.091  16.985   9.143  1.00  1.270          C  
ATOM   1236  H   THR A  75     -20.372  13.984   8.816  1.00  1.010          H  
ATOM   1237  HA  THR A  75     -20.340  16.718   9.286  1.00  1.120          H  
ATOM   1238  HB  THR A  75     -22.766  14.854   9.298  1.00  1.520          H  
ATOM   1239  HG1 THR A  75     -21.626  14.665   7.379  1.00  1.520          H  
ATOM   1240 1HG2 THR A  75     -24.027  16.869   8.602  1.00  1.520          H  
ATOM   1241 2HG2 THR A  75     -23.308  17.121  10.202  1.00  1.520          H  
ATOM   1242 3HG2 THR A  75     -22.559  17.858   8.768  1.00  1.520          H  
ATOM   1243  N   ASN A  76     -21.546  15.070  11.886  1.00  1.000          N  
ATOM   1244  CA  ASN A  76     -21.887  15.192  13.290  1.00  1.110          C  
ATOM   1245  C   ASN A  76     -20.794  14.761  14.288  1.00  1.090          C  
ATOM   1246  O   ASN A  76     -21.121  14.567  15.462  1.00  1.540          O  
ATOM   1247  CB  ASN A  76     -23.171  14.427  13.537  1.00  1.510          C  
ATOM   1248  CG  ASN A  76     -24.348  15.069  12.843  1.00  1.510          C  
ATOM   1249  OD1 ASN A  76     -24.499  16.300  12.831  1.00  1.510          O  
ATOM   1250  ND2 ASN A  76     -25.188  14.253  12.256  1.00  1.510          N  
ATOM   1251  H   ASN A  76     -21.664  14.154  11.437  1.00  1.200          H  
ATOM   1252  HA  ASN A  76     -22.080  16.244  13.492  1.00  1.330          H  
ATOM   1253 1HB  ASN A  76     -23.055  13.407  13.159  1.00  1.810          H  
ATOM   1254 2HB  ASN A  76     -23.371  14.363  14.605  1.00  1.810          H  
ATOM   1255 1HD2 ASN A  76     -25.989  14.617  11.777  1.00  1.810          H  
ATOM   1256 2HD2 ASN A  76     -25.036  13.262  12.290  1.00  1.810          H  
ATOM   1257  N   PHE A  77     -19.519  14.664  13.845  1.00  1.000          N  
ATOM   1258  CA  PHE A  77     -18.339  14.243  14.643  1.00  1.280          C  
ATOM   1259  C   PHE A  77     -18.386  12.716  14.903  1.00  1.140          C  
ATOM   1260  O   PHE A  77     -19.423  12.218  15.344  1.00  1.910          O  
ATOM   1261  CB  PHE A  77     -18.293  14.943  16.031  1.00  1.680          C  
ATOM   1262  CG  PHE A  77     -18.137  16.459  16.051  1.00  1.680          C  
ATOM   1263  CD1 PHE A  77     -19.248  17.296  16.003  1.00  1.680          C  
ATOM   1264  CD2 PHE A  77     -16.897  17.048  16.177  1.00  1.680          C  
ATOM   1265  CE1 PHE A  77     -19.117  18.662  16.055  1.00  1.680          C  
ATOM   1266  CE2 PHE A  77     -16.779  18.427  16.241  1.00  1.680          C  
ATOM   1267  CZ  PHE A  77     -17.883  19.225  16.174  1.00  1.680          C  
ATOM   1268  H   PHE A  77     -19.335  14.868  12.856  1.00  1.200          H  
ATOM   1269  HA  PHE A  77     -17.450  14.502  14.079  1.00  1.540          H  
ATOM   1270 1HB  PHE A  77     -19.146  14.676  16.628  1.00  2.020          H  
ATOM   1271 2HB  PHE A  77     -17.449  14.544  16.563  1.00  2.020          H  
ATOM   1272  HD1 PHE A  77     -20.240  16.861  15.928  1.00  2.020          H  
ATOM   1273  HD2 PHE A  77     -16.008  16.417  16.234  1.00  2.020          H  
ATOM   1274  HE1 PHE A  77     -20.002  19.293  16.010  1.00  2.020          H  
ATOM   1275  HE2 PHE A  77     -15.822  18.882  16.351  1.00  2.020          H  
ATOM   1276  HZ  PHE A  77     -17.779  20.306  16.227  1.00  2.020          H  
ATOM   1277  N   LYS A  78     -17.300  11.919  14.715  1.00  1.250          N  
ATOM   1278  CA  LYS A  78     -15.912  12.155  14.256  1.00  1.720          C  
ATOM   1279  C   LYS A  78     -15.663  11.182  13.098  1.00  1.250          C  
ATOM   1280  O   LYS A  78     -16.688  11.002  12.455  1.00  1.480          O  
ATOM   1281  CB  LYS A  78     -14.938  11.888  15.389  1.00  2.220          C  
ATOM   1282  CG  LYS A  78     -15.140  12.787  16.585  1.00  2.220          C  
ATOM   1283  CD  LYS A  78     -14.174  12.469  17.707  1.00  2.220          C  
ATOM   1284  CE  LYS A  78     -14.412  13.371  18.906  1.00  2.220          C  
ATOM   1285  NZ  LYS A  78     -13.534  13.011  20.049  1.00  2.220          N  
ATOM   1286  H   LYS A  78     -17.493  10.954  14.933  1.00  1.500          H  
ATOM   1287  HA  LYS A  78     -15.785  13.168  13.881  1.00  2.060          H  
ATOM   1288 1HB  LYS A  78     -15.047  10.865  15.708  1.00  2.660          H  
ATOM   1289 2HB  LYS A  78     -13.914  12.017  15.026  1.00  2.660          H  
ATOM   1290 1HG  LYS A  78     -15.026  13.830  16.280  1.00  2.660          H  
ATOM   1291 2HG  LYS A  78     -16.148  12.642  16.960  1.00  2.660          H  
ATOM   1292 1HD  LYS A  78     -14.302  11.434  18.026  1.00  2.660          H  
ATOM   1293 2HD  LYS A  78     -13.148  12.597  17.363  1.00  2.660          H  
ATOM   1294 1HE  LYS A  78     -14.215  14.403  18.620  1.00  2.660          H  
ATOM   1295 2HE  LYS A  78     -15.452  13.284  19.219  1.00  2.660          H  
ATOM   1296 1HZ  LYS A  78     -13.718  13.629  20.825  1.00  2.660          H  
ATOM   1297 2HZ  LYS A  78     -13.722  12.051  20.331  1.00  2.660          H  
ATOM   1298 3HZ  LYS A  78     -12.564  13.095  19.774  1.00  2.660          H  
ATOM   1299  N   CYS A  79     -14.495  11.351  12.431  1.00  1.200          N  
ATOM   1300  CA  CYS A  79     -13.960  10.083  11.839  1.00  0.880          C  
ATOM   1301  C   CYS A  79     -12.461  10.006  11.563  1.00  0.740          C  
ATOM   1302  O   CYS A  79     -11.752  11.021  11.515  1.00  0.870          O  
ATOM   1303  CB  CYS A  79     -14.583   9.732  10.467  1.00  1.360          C  
ATOM   1304  SG  CYS A  79     -16.240   9.058  10.413  1.00  1.360          S  
ATOM   1305  H   CYS A  79     -14.418  12.144  11.775  1.00  1.440          H  
ATOM   1306  HA  CYS A  79     -14.209   9.278  12.529  1.00  1.060          H  
ATOM   1307 1HB  CYS A  79     -14.569  10.617   9.870  1.00  1.630          H  
ATOM   1308 2HB  CYS A  79     -13.949   9.011   9.963  1.00  1.630          H  
ATOM   1309  HG  CYS A  79     -16.812  10.051  11.128  1.00  1.630          H  
ATOM   1310  N   CYS A  80     -12.029   8.768  11.289  1.00  0.610          N  
ATOM   1311  CA  CYS A  80     -10.682   8.460  10.815  1.00  0.560          C  
ATOM   1312  C   CYS A  80     -10.666   7.231   9.883  1.00  0.490          C  
ATOM   1313  O   CYS A  80     -11.603   6.418   9.916  1.00  0.500          O  
ATOM   1314  CB  CYS A  80      -9.772   8.176  12.015  1.00  0.800          C  
ATOM   1315  SG  CYS A  80     -10.359   6.742  12.983  1.00  0.800          S  
ATOM   1316  H   CYS A  80     -12.680   7.997  11.474  1.00  0.730          H  
ATOM   1317  HA  CYS A  80     -10.327   9.321  10.272  1.00  0.670          H  
ATOM   1318 1HB  CYS A  80      -8.758   7.959  11.662  1.00  0.960          H  
ATOM   1319 2HB  CYS A  80      -9.710   9.049  12.647  1.00  0.960          H  
ATOM   1320  N   LEU A  81      -9.588   7.094   9.076  1.00  0.500          N  
ATOM   1321  CA  LEU A  81      -9.406   5.923   8.187  1.00  0.510          C  
ATOM   1322  C   LEU A  81      -8.149   5.092   8.475  1.00  0.440          C  
ATOM   1323  O   LEU A  81      -7.043   5.635   8.615  1.00  0.490          O  
ATOM   1324  CB  LEU A  81      -9.286   6.294   6.696  1.00  0.710          C  
ATOM   1325  CG  LEU A  81     -10.379   7.145   6.017  1.00  0.710          C  
ATOM   1326  CD1 LEU A  81     -10.012   7.320   4.548  1.00  0.710          C  
ATOM   1327  CD2 LEU A  81     -11.736   6.530   6.176  1.00  0.710          C  
ATOM   1328  H   LEU A  81      -8.897   7.848   9.120  1.00  0.600          H  
ATOM   1329  HA  LEU A  81     -10.261   5.264   8.321  1.00  0.610          H  
ATOM   1330 1HB  LEU A  81      -8.360   6.820   6.578  1.00  0.850          H  
ATOM   1331 2HB  LEU A  81      -9.205   5.364   6.130  1.00  0.850          H  
ATOM   1332  HG  LEU A  81     -10.375   8.126   6.462  1.00  0.850          H  
ATOM   1333 1HD1 LEU A  81     -10.754   7.951   4.066  1.00  0.850          H  
ATOM   1334 2HD1 LEU A  81      -9.041   7.774   4.454  1.00  0.850          H  
ATOM   1335 3HD1 LEU A  81      -9.995   6.347   4.058  1.00  0.850          H  
ATOM   1336 1HD2 LEU A  81     -12.487   7.155   5.692  1.00  0.850          H  
ATOM   1337 2HD2 LEU A  81     -11.753   5.536   5.727  1.00  0.850          H  
ATOM   1338 3HD2 LEU A  81     -11.956   6.468   7.231  1.00  0.850          H  
ATOM   1339  N   VAL A  82      -8.315   3.761   8.468  1.00  0.450          N  
ATOM   1340  CA  VAL A  82      -7.224   2.785   8.643  1.00  0.560          C  
ATOM   1341  C   VAL A  82      -7.146   1.651   7.602  1.00  0.610          C  
ATOM   1342  O   VAL A  82      -8.115   0.926   7.375  1.00  0.780          O  
ATOM   1343  CB  VAL A  82      -7.318   2.167  10.052  1.00  0.740          C  
ATOM   1344  CG1 VAL A  82      -6.298   1.076  10.249  1.00  0.740          C  
ATOM   1345  CG2 VAL A  82      -7.067   3.249  11.069  1.00  0.740          C  
ATOM   1346  H   VAL A  82      -9.277   3.420   8.349  1.00  0.540          H  
ATOM   1347  HA  VAL A  82      -6.282   3.342   8.589  1.00  0.670          H  
ATOM   1348  HB  VAL A  82      -8.278   1.742  10.193  1.00  0.890          H  
ATOM   1349 1HG1 VAL A  82      -6.378   0.679  11.254  1.00  0.890          H  
ATOM   1350 2HG1 VAL A  82      -6.476   0.269   9.553  1.00  0.890          H  
ATOM   1351 3HG1 VAL A  82      -5.319   1.459  10.087  1.00  0.890          H  
ATOM   1352 1HG2 VAL A  82      -7.123   2.819  12.053  1.00  0.890          H  
ATOM   1353 2HG2 VAL A  82      -6.073   3.665  10.903  1.00  0.890          H  
ATOM   1354 3HG2 VAL A  82      -7.806   4.036  10.981  1.00  0.890          H  
ATOM   1355  N   SER A  83      -5.981   1.471   6.993  1.00  0.580          N  
ATOM   1356  CA  SER A  83      -5.770   0.384   6.047  1.00  0.640          C  
ATOM   1357  C   SER A  83      -5.257  -0.807   6.848  1.00  0.630          C  
ATOM   1358  O   SER A  83      -4.830  -0.636   7.993  1.00  0.660          O  
ATOM   1359  CB  SER A  83      -4.739   0.757   5.008  1.00  0.870          C  
ATOM   1360  OG  SER A  83      -3.491   0.857   5.607  1.00  0.870          O  
ATOM   1361  H   SER A  83      -5.187   2.063   7.220  1.00  0.700          H  
ATOM   1362  HA  SER A  83      -6.710   0.116   5.562  1.00  0.770          H  
ATOM   1363 1HB  SER A  83      -4.714  -0.006   4.225  1.00  1.050          H  
ATOM   1364 2HB  SER A  83      -4.997   1.696   4.539  1.00  1.050          H  
ATOM   1365  HG  SER A  83      -2.822   0.696   4.896  1.00  1.050          H  
ATOM   1366  N   ASP A  84      -5.216  -2.011   6.261  1.00  0.640          N  
ATOM   1367  CA  ASP A  84      -4.605  -3.125   7.002  1.00  0.680          C  
ATOM   1368  C   ASP A  84      -3.134  -2.839   7.298  1.00  0.670          C  
ATOM   1369  O   ASP A  84      -2.596  -3.291   8.313  1.00  0.780          O  
ATOM   1370  CB  ASP A  84      -4.714  -4.465   6.270  1.00  0.940          C  
ATOM   1371  CG  ASP A  84      -6.102  -5.095   6.304  1.00  0.940          C  
ATOM   1372  OD1 ASP A  84      -6.931  -4.671   7.080  1.00  0.940          O  
ATOM   1373  OD2 ASP A  84      -6.309  -6.029   5.568  1.00  0.940          O  
ATOM   1374  H   ASP A  84      -5.598  -2.151   5.317  1.00  0.770          H  
ATOM   1375  HA  ASP A  84      -5.125  -3.219   7.955  1.00  0.820          H  
ATOM   1376 1HB  ASP A  84      -4.436  -4.317   5.225  1.00  1.120          H  
ATOM   1377 2HB  ASP A  84      -4.001  -5.167   6.699  1.00  1.120          H  
ATOM   1378  N   ALA A  85      -2.480  -2.115   6.386  1.00  0.580          N  
ATOM   1379  CA  ALA A  85      -1.089  -1.735   6.537  1.00  0.580          C  
ATOM   1380  C   ALA A  85      -0.786  -0.492   5.698  1.00  0.510          C  
ATOM   1381  O   ALA A  85      -1.388  -0.284   4.637  1.00  0.500          O  
ATOM   1382  CB  ALA A  85      -0.205  -2.891   6.116  1.00  0.810          C  
ATOM   1383  H   ALA A  85      -2.966  -1.819   5.549  1.00  0.700          H  
ATOM   1384  HA  ALA A  85      -0.908  -1.485   7.584  1.00  0.700          H  
ATOM   1385 1HB  ALA A  85       0.809  -2.617   6.242  1.00  0.970          H  
ATOM   1386 2HB  ALA A  85      -0.426  -3.761   6.736  1.00  0.970          H  
ATOM   1387 3HB  ALA A  85      -0.397  -3.125   5.074  1.00  0.970          H  
ATOM   1388  N   GLY A  86       0.190   0.288   6.136  1.00  0.530          N  
ATOM   1389  CA  GLY A  86       0.675   1.455   5.380  1.00  0.510          C  
ATOM   1390  C   GLY A  86      -0.309   2.634   5.284  1.00  0.500          C  
ATOM   1391  O   GLY A  86      -1.130   2.867   6.175  1.00  0.460          O  
ATOM   1392  H   GLY A  86       0.627   0.042   7.035  1.00  0.640          H  
ATOM   1393 1HA  GLY A  86       1.586   1.807   5.847  1.00  0.610          H  
ATOM   1394 2HA  GLY A  86       0.953   1.138   4.378  1.00  0.610          H  
ATOM   1395  N   TYR A  87      -0.182   3.421   4.206  1.00  0.620          N  
ATOM   1396  CA  TYR A  87      -0.989   4.630   4.001  1.00  0.680          C  
ATOM   1397  C   TYR A  87      -2.301   4.330   3.267  1.00  0.680          C  
ATOM   1398  O   TYR A  87      -2.250   3.735   2.195  1.00  1.000          O  
ATOM   1399  CB  TYR A  87      -0.261   5.604   3.099  1.00  0.930          C  
ATOM   1400  CG  TYR A  87       0.950   6.281   3.627  1.00  0.930          C  
ATOM   1401  CD1 TYR A  87       2.155   5.743   3.439  1.00  0.930          C  
ATOM   1402  CD2 TYR A  87       0.851   7.467   4.237  1.00  0.930          C  
ATOM   1403  CE1 TYR A  87       3.279   6.395   3.888  1.00  0.930          C  
ATOM   1404  CE2 TYR A  87       1.925   8.121   4.651  1.00  0.930          C  
ATOM   1405  CZ  TYR A  87       3.145   7.613   4.509  1.00  0.930          C  
ATOM   1406  OH  TYR A  87       4.234   8.342   5.007  1.00  0.930          O  
ATOM   1407  H   TYR A  87       0.506   3.164   3.507  1.00  0.740          H  
ATOM   1408  HA  TYR A  87      -1.159   5.092   4.961  1.00  0.820          H  
ATOM   1409 1HB  TYR A  87       0.040   5.064   2.198  1.00  1.110          H  
ATOM   1410 2HB  TYR A  87      -0.966   6.367   2.782  1.00  1.110          H  
ATOM   1411  HD1 TYR A  87       2.231   4.787   2.934  1.00  1.110          H  
ATOM   1412  HD2 TYR A  87      -0.111   7.901   4.393  1.00  1.110          H  
ATOM   1413  HE1 TYR A  87       4.257   5.949   3.747  1.00  1.110          H  
ATOM   1414  HE2 TYR A  87       1.797   9.049   5.103  1.00  1.110          H  
ATOM   1415  HH  TYR A  87       5.015   7.747   5.226  1.00  1.110          H  
ATOM   1416  N   PRO A  88      -3.480   4.728   3.780  1.00  0.480          N  
ATOM   1417  CA  PRO A  88      -4.765   4.539   3.131  1.00  0.510          C  
ATOM   1418  C   PRO A  88      -4.852   5.236   1.784  1.00  0.530          C  
ATOM   1419  O   PRO A  88      -4.414   6.377   1.641  1.00  0.660          O  
ATOM   1420  CB  PRO A  88      -5.751   5.181   4.120  1.00  0.770          C  
ATOM   1421  CG  PRO A  88      -5.049   5.138   5.450  1.00  0.770          C  
ATOM   1422  CD  PRO A  88      -3.578   5.322   5.125  1.00  0.770          C  
ATOM   1423  HA  PRO A  88      -4.956   3.460   3.010  1.00  0.610          H  
ATOM   1424 1HB  PRO A  88      -6.003   6.188   3.778  1.00  0.920          H  
ATOM   1425 2HB  PRO A  88      -6.690   4.607   4.123  1.00  0.920          H  
ATOM   1426 1HG  PRO A  88      -5.433   5.908   6.139  1.00  0.920          H  
ATOM   1427 2HG  PRO A  88      -5.239   4.179   5.945  1.00  0.920          H  
ATOM   1428 1HD  PRO A  88      -3.275   6.386   5.131  1.00  0.920          H  
ATOM   1429 2HD  PRO A  88      -3.053   4.710   5.853  1.00  0.920          H  
ATOM   1430  N   SER A  89      -5.569   4.594   0.879  1.00  0.730          N  
ATOM   1431  CA  SER A  89      -5.873   5.003  -0.479  1.00  0.920          C  
ATOM   1432  C   SER A  89      -4.631   5.008  -1.339  1.00  0.920          C  
ATOM   1433  O   SER A  89      -4.363   5.950  -2.087  1.00  1.280          O  
ATOM   1434  CB  SER A  89      -6.484   6.392  -0.520  1.00  1.210          C  
ATOM   1435  OG  SER A  89      -7.237   6.534  -1.688  1.00  1.210          O  
ATOM   1436  H   SER A  89      -5.840   3.626   1.081  1.00  0.880          H  
ATOM   1437  HA  SER A  89      -6.576   4.278  -0.900  1.00  1.100          H  
ATOM   1438 1HB  SER A  89      -7.103   6.568   0.352  1.00  1.450          H  
ATOM   1439 2HB  SER A  89      -5.687   7.144  -0.509  1.00  1.450          H  
ATOM   1440  HG  SER A  89      -7.408   7.482  -1.809  1.00  1.450          H  
ATOM   1441  N   LEU A  90      -3.870   3.938  -1.212  1.00  0.970          N  
ATOM   1442  CA  LEU A  90      -2.696   3.658  -2.030  1.00  1.160          C  
ATOM   1443  C   LEU A  90      -2.654   2.182  -2.314  1.00  1.470          C  
ATOM   1444  O   LEU A  90      -2.089   1.409  -1.543  1.00  2.030          O  
ATOM   1445  CB  LEU A  90      -1.370   4.153  -1.434  1.00  1.550          C  
ATOM   1446  CG  LEU A  90      -1.072   5.668  -1.643  1.00  1.550          C  
ATOM   1447  CD1 LEU A  90      -1.386   6.458  -0.412  1.00  1.550          C  
ATOM   1448  CD2 LEU A  90       0.356   5.836  -2.062  1.00  1.550          C  
ATOM   1449  H   LEU A  90      -4.213   3.239  -0.534  1.00  1.160          H  
ATOM   1450  HA  LEU A  90      -2.811   4.150  -2.986  1.00  1.390          H  
ATOM   1451 1HB  LEU A  90      -1.386   3.959  -0.357  1.00  1.860          H  
ATOM   1452 2HB  LEU A  90      -0.557   3.583  -1.878  1.00  1.860          H  
ATOM   1453  HG  LEU A  90      -1.718   6.045  -2.418  1.00  1.860          H  
ATOM   1454 1HD1 LEU A  90      -1.185   7.503  -0.619  1.00  1.860          H  
ATOM   1455 2HD1 LEU A  90      -2.432   6.334  -0.135  1.00  1.860          H  
ATOM   1456 3HD1 LEU A  90      -0.768   6.128   0.389  1.00  1.860          H  
ATOM   1457 1HD2 LEU A  90       0.566   6.893  -2.233  1.00  1.860          H  
ATOM   1458 2HD2 LEU A  90       0.991   5.453  -1.271  1.00  1.860          H  
ATOM   1459 3HD2 LEU A  90       0.534   5.276  -2.981  1.00  1.860          H  
ATOM   1460  N   SER A  91      -3.212   1.814  -3.462  1.00  1.580          N  
ATOM   1461  CA  SER A  91      -3.396   0.426  -3.877  1.00  1.850          C  
ATOM   1462  C   SER A  91      -4.270  -0.330  -2.874  1.00  2.170          C  
ATOM   1463  O   SER A  91      -4.051  -1.512  -2.597  1.00  2.850          O  
ATOM   1464  CB  SER A  91      -2.049  -0.261  -4.054  1.00  2.480          C  
ATOM   1465  OG  SER A  91      -1.273   0.411  -5.015  1.00  2.480          O  
ATOM   1466  H   SER A  91      -3.594   2.542  -4.052  1.00  1.900          H  
ATOM   1467  HA  SER A  91      -3.913   0.417  -4.836  1.00  2.220          H  
ATOM   1468 1HB  SER A  91      -1.512  -0.313  -3.113  1.00  2.980          H  
ATOM   1469 2HB  SER A  91      -2.213  -1.285  -4.380  1.00  2.980          H  
ATOM   1470  HG  SER A  91      -0.442  -0.067  -5.053  1.00  2.980          H  
ATOM   1471  N   ASP A  92      -5.282   0.368  -2.353  1.00  2.100          N  
ATOM   1472  CA  ASP A  92      -6.258  -0.179  -1.430  1.00  2.600          C  
ATOM   1473  C   ASP A  92      -7.481   0.767  -1.515  1.00  2.150          C  
ATOM   1474  O   ASP A  92      -7.427   1.716  -2.304  1.00  2.170          O  
ATOM   1475  CB  ASP A  92      -5.634  -0.298  -0.010  1.00  3.440          C  
ATOM   1476  CG  ASP A  92      -5.186   1.007   0.653  1.00  3.440          C  
ATOM   1477  OD1 ASP A  92      -5.505   2.071   0.161  1.00  3.440          O  
ATOM   1478  OD2 ASP A  92      -4.566   0.934   1.680  1.00  3.440          O  
ATOM   1479  H   ASP A  92      -5.410   1.324  -2.654  1.00  2.520          H  
ATOM   1480  HA  ASP A  92      -6.533  -1.173  -1.775  1.00  3.120          H  
ATOM   1481 1HB  ASP A  92      -6.268  -0.821   0.664  1.00  4.130          H  
ATOM   1482 2HB  ASP A  92      -4.741  -0.921  -0.095  1.00  4.130          H  
ATOM   1483  N   PRO A  93      -8.620   0.494  -0.834  1.00  1.860          N  
ATOM   1484  CA  PRO A  93      -9.795   1.359  -0.726  1.00  1.640          C  
ATOM   1485  C   PRO A  93      -9.486   2.660   0.013  1.00  1.440          C  
ATOM   1486  O   PRO A  93      -8.682   2.665   0.944  1.00  2.150          O  
ATOM   1487  CB  PRO A  93     -10.784   0.485   0.063  1.00  2.460          C  
ATOM   1488  CG  PRO A  93     -10.302  -0.925  -0.133  1.00  2.460          C  
ATOM   1489  CD  PRO A  93      -8.808  -0.805  -0.178  1.00  2.460          C  
ATOM   1490  HA  PRO A  93     -10.184   1.575  -1.733  1.00  1.970          H  
ATOM   1491 1HB  PRO A  93     -10.773   0.778   1.117  1.00  2.950          H  
ATOM   1492 2HB  PRO A  93     -11.812   0.646  -0.312  1.00  2.950          H  
ATOM   1493 1HG  PRO A  93     -10.650  -1.563   0.698  1.00  2.950          H  
ATOM   1494 2HG  PRO A  93     -10.724  -1.347  -1.052  1.00  2.950          H  
ATOM   1495 1HD  PRO A  93      -8.444  -0.752   0.851  1.00  2.950          H  
ATOM   1496 2HD  PRO A  93      -8.379  -1.642  -0.728  1.00  2.950          H  
ATOM   1497  N   GLY A  94     -10.178   3.741  -0.332  1.00  0.840          N  
ATOM   1498  CA  GLY A  94      -9.953   4.992   0.400  1.00  0.870          C  
ATOM   1499  C   GLY A  94     -10.480   6.214  -0.335  1.00  0.770          C  
ATOM   1500  O   GLY A  94     -11.198   7.039   0.245  1.00  0.730          O  
ATOM   1501  H   GLY A  94     -10.849   3.689  -1.112  1.00  1.010          H  
ATOM   1502 1HA  GLY A  94     -10.435   4.924   1.375  1.00  1.040          H  
ATOM   1503 2HA  GLY A  94      -8.889   5.106   0.586  1.00  1.040          H  
ATOM   1504  N   ASN A  95     -10.162   6.323  -1.628  1.00  0.820          N  
ATOM   1505  CA  ASN A  95     -10.626   7.470  -2.400  1.00  0.850          C  
ATOM   1506  C   ASN A  95     -12.134   7.552  -2.490  1.00  0.820          C  
ATOM   1507  O   ASN A  95     -12.684   8.639  -2.569  1.00  0.880          O  
ATOM   1508  CB  ASN A  95     -10.074   7.505  -3.815  1.00  1.180          C  
ATOM   1509  CG  ASN A  95      -8.667   7.967  -3.925  1.00  1.180          C  
ATOM   1510  OD1 ASN A  95      -8.086   8.520  -2.976  1.00  1.180          O  
ATOM   1511  ND2 ASN A  95      -8.113   7.803  -5.089  1.00  1.180          N  
ATOM   1512  H   ASN A  95      -9.588   5.605  -2.060  1.00  0.980          H  
ATOM   1513  HA  ASN A  95     -10.287   8.372  -1.894  1.00  1.020          H  
ATOM   1514 1HB  ASN A  95     -10.148   6.506  -4.249  1.00  1.410          H  
ATOM   1515 2HB  ASN A  95     -10.691   8.165  -4.422  1.00  1.410          H  
ATOM   1516 1HD2 ASN A  95      -7.179   8.160  -5.265  1.00  1.410          H  
ATOM   1517 2HD2 ASN A  95      -8.625   7.378  -5.831  1.00  1.410          H  
ATOM   1518  N   GLU A  96     -12.834   6.434  -2.429  1.00  0.830          N  
ATOM   1519  CA  GLU A  96     -14.275   6.469  -2.573  1.00  0.940          C  
ATOM   1520  C   GLU A  96     -14.909   7.285  -1.438  1.00  0.890          C  
ATOM   1521  O   GLU A  96     -15.787   8.122  -1.682  1.00  0.960          O  
ATOM   1522  CB  GLU A  96     -14.775   5.021  -2.563  1.00  1.270          C  
ATOM   1523  CG  GLU A  96     -14.223   4.166  -3.729  1.00  1.270          C  
ATOM   1524  CD  GLU A  96     -12.765   3.683  -3.469  1.00  1.270          C  
ATOM   1525  OE1 GLU A  96     -12.305   3.824  -2.332  1.00  1.270          O  
ATOM   1526  OE2 GLU A  96     -12.121   3.233  -4.378  1.00  1.270          O  
ATOM   1527  H   GLU A  96     -12.369   5.532  -2.349  1.00  1.000          H  
ATOM   1528  HA  GLU A  96     -14.521   6.938  -3.525  1.00  1.130          H  
ATOM   1529 1HB  GLU A  96     -14.508   4.537  -1.622  1.00  1.530          H  
ATOM   1530 2HB  GLU A  96     -15.858   5.007  -2.646  1.00  1.530          H  
ATOM   1531 1HG  GLU A  96     -14.870   3.293  -3.864  1.00  1.530          H  
ATOM   1532 2HG  GLU A  96     -14.254   4.755  -4.645  1.00  1.530          H  
ATOM   1533  N   MET A  97     -14.413   7.084  -0.211  1.00  0.840          N  
ATOM   1534  CA  MET A  97     -14.892   7.815   0.956  1.00  0.830          C  
ATOM   1535  C   MET A  97     -14.394   9.237   0.967  1.00  0.770          C  
ATOM   1536  O   MET A  97     -15.167  10.163   1.243  1.00  0.800          O  
ATOM   1537  CB  MET A  97     -14.494   7.086   2.229  1.00  1.170          C  
ATOM   1538  CG  MET A  97     -15.259   5.829   2.406  1.00  1.170          C  
ATOM   1539  SD  MET A  97     -14.796   4.868   3.808  1.00  1.170          S  
ATOM   1540  CE  MET A  97     -16.087   3.680   3.584  1.00  1.170          C  
ATOM   1541  H   MET A  97     -13.681   6.396  -0.095  1.00  1.010          H  
ATOM   1542  HA  MET A  97     -15.972   7.863   0.916  1.00  1.000          H  
ATOM   1543 1HB  MET A  97     -13.429   6.842   2.193  1.00  1.400          H  
ATOM   1544 2HB  MET A  97     -14.661   7.726   3.095  1.00  1.400          H  
ATOM   1545 1HG  MET A  97     -16.310   6.085   2.507  1.00  1.400          H  
ATOM   1546 2HG  MET A  97     -15.148   5.213   1.516  1.00  1.400          H  
ATOM   1547 1HE  MET A  97     -16.005   2.894   4.317  1.00  1.400          H  
ATOM   1548 2HE  MET A  97     -17.044   4.183   3.678  1.00  1.400          H  
ATOM   1549 3HE  MET A  97     -16.015   3.249   2.595  1.00  1.400          H  
ATOM   1550  N   ILE A  98     -13.123   9.422   0.630  1.00  0.720          N  
ATOM   1551  CA  ILE A  98     -12.550  10.745   0.628  1.00  0.720          C  
ATOM   1552  C   ILE A  98     -13.262  11.614  -0.409  1.00  0.770          C  
ATOM   1553  O   ILE A  98     -13.606  12.745  -0.096  1.00  0.800          O  
ATOM   1554  CB  ILE A  98     -11.016  10.699   0.484  1.00  1.010          C  
ATOM   1555  CG1 ILE A  98     -10.407  10.042   1.775  1.00  1.010          C  
ATOM   1556  CG2 ILE A  98     -10.461  12.087   0.253  1.00  1.010          C  
ATOM   1557  CD1 ILE A  98      -8.932   9.672   1.683  1.00  1.010          C  
ATOM   1558  H   ILE A  98     -12.532   8.616   0.390  1.00  0.860          H  
ATOM   1559  HA  ILE A  98     -12.750  11.192   1.609  1.00  0.860          H  
ATOM   1560  HB  ILE A  98     -10.758  10.063  -0.361  1.00  1.210          H  
ATOM   1561 1HG1 ILE A  98     -10.545  10.716   2.606  1.00  1.210          H  
ATOM   1562 2HG1 ILE A  98     -10.964   9.131   1.981  1.00  1.210          H  
ATOM   1563 1HG2 ILE A  98      -9.393  12.053   0.134  1.00  1.210          H  
ATOM   1564 2HG2 ILE A  98     -10.893  12.468  -0.638  1.00  1.210          H  
ATOM   1565 3HG2 ILE A  98     -10.714  12.733   1.089  1.00  1.210          H  
ATOM   1566 1HD1 ILE A  98      -8.611   9.214   2.609  1.00  1.210          H  
ATOM   1567 2HD1 ILE A  98      -8.777   8.962   0.865  1.00  1.210          H  
ATOM   1568 3HD1 ILE A  98      -8.335  10.547   1.509  1.00  1.210          H  
ATOM   1569  N   ASN A  99     -13.479  11.094  -1.635  1.00  0.830          N  
ATOM   1570  CA  ASN A  99     -14.193  11.817  -2.688  1.00  0.940          C  
ATOM   1571  C   ASN A  99     -15.638  12.083  -2.355  1.00  0.950          C  
ATOM   1572  O   ASN A  99     -16.146  13.165  -2.630  1.00  1.010          O  
ATOM   1573  CB  ASN A  99     -14.130  11.076  -4.005  1.00  1.270          C  
ATOM   1574  CG  ASN A  99     -12.850  11.249  -4.659  1.00  1.270          C  
ATOM   1575  OD1 ASN A  99     -12.245  12.295  -4.456  1.00  1.270          O  
ATOM   1576  ND2 ASN A  99     -12.402  10.289  -5.417  1.00  1.270          N  
ATOM   1577  H   ASN A  99     -13.144  10.163  -1.842  1.00  1.000          H  
ATOM   1578  HA  ASN A  99     -13.717  12.779  -2.813  1.00  1.130          H  
ATOM   1579 1HB  ASN A  99     -14.309  10.016  -3.837  1.00  1.530          H  
ATOM   1580 2HB  ASN A  99     -14.916  11.439  -4.667  1.00  1.530          H  
ATOM   1581 1HD2 ASN A  99     -11.488  10.387  -5.858  1.00  1.530          H  
ATOM   1582 2HD2 ASN A  99     -12.938   9.454  -5.546  1.00  1.530          H  
ATOM   1583  N   TRP A 100     -16.324  11.154  -1.695  1.00  0.940          N  
ATOM   1584  CA  TRP A 100     -17.700  11.441  -1.329  1.00  1.010          C  
ATOM   1585  C   TRP A 100     -17.696  12.753  -0.537  1.00  0.940          C  
ATOM   1586  O   TRP A 100     -18.448  13.713  -0.820  1.00  1.020          O  
ATOM   1587  CB  TRP A 100     -18.266  10.295  -0.494  1.00  1.390          C  
ATOM   1588  CG  TRP A 100     -19.684  10.441  -0.192  1.00  1.390          C  
ATOM   1589  CD1 TRP A 100     -20.254  10.793   0.978  1.00  1.390          C  
ATOM   1590  CD2 TRP A 100     -20.762  10.242  -1.118  1.00  1.390          C  
ATOM   1591  NE1 TRP A 100     -21.618  10.828   0.838  1.00  1.390          N  
ATOM   1592  CE2 TRP A 100     -21.939  10.494  -0.431  1.00  1.390          C  
ATOM   1593  CE3 TRP A 100     -20.818   9.881  -2.467  1.00  1.390          C  
ATOM   1594  CZ2 TRP A 100     -23.171  10.397  -1.034  1.00  1.390          C  
ATOM   1595  CZ3 TRP A 100     -22.052   9.781  -3.076  1.00  1.390          C  
ATOM   1596  CH2 TRP A 100     -23.202  10.033  -2.378  1.00  1.390          C  
ATOM   1597  H   TRP A 100     -15.934  10.223  -1.508  1.00  1.130          H  
ATOM   1598  HA  TRP A 100     -18.294  11.568  -2.231  1.00  1.210          H  
ATOM   1599 1HB  TRP A 100     -18.111   9.364  -1.020  1.00  1.660          H  
ATOM   1600 2HB  TRP A 100     -17.719  10.223   0.445  1.00  1.660          H  
ATOM   1601  HD1 TRP A 100     -19.710  11.021   1.893  1.00  1.660          H  
ATOM   1602  HE1 TRP A 100     -22.312  11.086   1.580  1.00  1.660          H  
ATOM   1603  HE3 TRP A 100     -19.907   9.681  -3.027  1.00  1.660          H  
ATOM   1604  HZ2 TRP A 100     -24.094  10.597  -0.488  1.00  1.660          H  
ATOM   1605  HZ3 TRP A 100     -22.088   9.500  -4.127  1.00  1.660          H  
ATOM   1606  HH2 TRP A 100     -24.160   9.948  -2.888  1.00  1.660          H  
ATOM   1607  N   ILE A 101     -16.782  12.814   0.425  1.00  0.840          N  
ATOM   1608  CA  ILE A 101     -16.674  14.000   1.221  1.00  0.820          C  
ATOM   1609  C   ILE A 101     -16.187  15.200   0.388  1.00  0.790          C  
ATOM   1610  O   ILE A 101     -16.850  16.220   0.374  1.00  0.810          O  
ATOM   1611  CB  ILE A 101     -15.753  13.736   2.433  1.00  1.160          C  
ATOM   1612  CG1 ILE A 101     -16.373  12.612   3.346  1.00  1.160          C  
ATOM   1613  CG2 ILE A 101     -15.496  14.998   3.229  1.00  1.160          C  
ATOM   1614  CD1 ILE A 101     -17.773  12.893   3.950  1.00  1.160          C  
ATOM   1615  H   ILE A 101     -16.186  11.995   0.612  1.00  1.010          H  
ATOM   1616  HA  ILE A 101     -17.664  14.248   1.581  1.00  0.980          H  
ATOM   1617  HB  ILE A 101     -14.800  13.356   2.062  1.00  1.390          H  
ATOM   1618 1HG1 ILE A 101     -16.450  11.704   2.758  1.00  1.390          H  
ATOM   1619 2HG1 ILE A 101     -15.680  12.429   4.162  1.00  1.390          H  
ATOM   1620 1HG2 ILE A 101     -14.823  14.764   4.048  1.00  1.390          H  
ATOM   1621 2HG2 ILE A 101     -15.039  15.763   2.598  1.00  1.390          H  
ATOM   1622 3HG2 ILE A 101     -16.419  15.383   3.622  1.00  1.390          H  
ATOM   1623 1HD1 ILE A 101     -18.060  12.032   4.535  1.00  1.390          H  
ATOM   1624 2HD1 ILE A 101     -17.751  13.774   4.591  1.00  1.390          H  
ATOM   1625 3HD1 ILE A 101     -18.514  13.037   3.169  1.00  1.390          H  
ATOM   1626  N   ILE A 102     -15.143  15.058  -0.435  1.00  0.790          N  
ATOM   1627  CA  ILE A 102     -14.636  16.219  -1.186  1.00  0.840          C  
ATOM   1628  C   ILE A 102     -15.666  16.819  -2.137  1.00  0.940          C  
ATOM   1629  O   ILE A 102     -15.765  18.047  -2.222  1.00  1.020          O  
ATOM   1630  CB  ILE A 102     -13.444  15.822  -2.094  1.00  1.160          C  
ATOM   1631  CG1 ILE A 102     -12.250  15.458  -1.264  1.00  1.160          C  
ATOM   1632  CG2 ILE A 102     -13.057  17.041  -3.038  1.00  1.160          C  
ATOM   1633  CD1 ILE A 102     -11.177  14.722  -2.061  1.00  1.160          C  
ATOM   1634  H   ILE A 102     -14.647  14.171  -0.454  1.00  0.950          H  
ATOM   1635  HA  ILE A 102     -14.327  16.979  -0.480  1.00  1.010          H  
ATOM   1636  HB  ILE A 102     -13.710  14.983  -2.702  1.00  1.390          H  
ATOM   1637 1HG1 ILE A 102     -11.829  16.364  -0.860  1.00  1.390          H  
ATOM   1638 2HG1 ILE A 102     -12.554  14.842  -0.442  1.00  1.390          H  
ATOM   1639 1HG2 ILE A 102     -12.229  16.775  -3.677  1.00  1.390          H  
ATOM   1640 2HG2 ILE A 102     -13.883  17.323  -3.683  1.00  1.390          H  
ATOM   1641 3HG2 ILE A 102     -12.775  17.900  -2.428  1.00  1.390          H  
ATOM   1642 1HD1 ILE A 102     -10.333  14.502  -1.415  1.00  1.390          H  
ATOM   1643 2HD1 ILE A 102     -11.584  13.799  -2.449  1.00  1.390          H  
ATOM   1644 3HD1 ILE A 102     -10.827  15.301  -2.879  1.00  1.390          H  
ATOM   1645  N   SER A 103     -16.344  15.978  -2.916  1.00  1.020          N  
ATOM   1646  CA  SER A 103     -17.315  16.431  -3.899  1.00  1.220          C  
ATOM   1647  C   SER A 103     -18.620  16.940  -3.298  1.00  1.320          C  
ATOM   1648  O   SER A 103     -19.150  17.970  -3.746  1.00  1.570          O  
ATOM   1649  CB  SER A 103     -17.626  15.314  -4.882  1.00  1.630          C  
ATOM   1650  OG  SER A 103     -16.517  15.012  -5.698  1.00  1.630          O  
ATOM   1651  H   SER A 103     -16.191  14.975  -2.807  1.00  1.220          H  
ATOM   1652  HA  SER A 103     -16.858  17.249  -4.453  1.00  1.460          H  
ATOM   1653 1HB  SER A 103     -17.917  14.422  -4.322  1.00  1.950          H  
ATOM   1654 2HB  SER A 103     -18.471  15.600  -5.501  1.00  1.950          H  
ATOM   1655  HG  SER A 103     -16.794  14.285  -6.261  1.00  1.950          H  
ATOM   1656  N   LYS A 104     -19.166  16.241  -2.294  1.00  1.250          N  
ATOM   1657  CA  LYS A 104     -20.416  16.699  -1.718  1.00  1.390          C  
ATOM   1658  C   LYS A 104     -20.147  17.598  -0.523  1.00  1.460          C  
ATOM   1659  O   LYS A 104     -20.626  18.734  -0.460  1.00  1.990          O  
ATOM   1660  CB  LYS A 104     -21.304  15.535  -1.269  1.00  1.890          C  
ATOM   1661  CG  LYS A 104     -22.667  15.995  -0.758  1.00  1.890          C  
ATOM   1662  CD  LYS A 104     -23.554  14.849  -0.317  1.00  1.890          C  
ATOM   1663  CE  LYS A 104     -24.927  15.390   0.107  1.00  1.890          C  
ATOM   1664  NZ  LYS A 104     -25.793  14.346   0.697  1.00  1.890          N  
ATOM   1665  H   LYS A 104     -18.737  15.384  -1.934  1.00  1.500          H  
ATOM   1666  HA  LYS A 104     -20.956  17.281  -2.462  1.00  1.670          H  
ATOM   1667 1HB  LYS A 104     -21.456  14.844  -2.097  1.00  2.270          H  
ATOM   1668 2HB  LYS A 104     -20.811  14.979  -0.465  1.00  2.270          H  
ATOM   1669 1HG  LYS A 104     -22.527  16.656   0.099  1.00  2.270          H  
ATOM   1670 2HG  LYS A 104     -23.173  16.556  -1.543  1.00  2.270          H  
ATOM   1671 1HD  LYS A 104     -23.672  14.127  -1.127  1.00  2.270          H  
ATOM   1672 2HD  LYS A 104     -23.091  14.339   0.537  1.00  2.270          H  
ATOM   1673 1HE  LYS A 104     -24.789  16.186   0.837  1.00  2.270          H  
ATOM   1674 2HE  LYS A 104     -25.423  15.797  -0.773  1.00  2.270          H  
ATOM   1675 1HZ  LYS A 104     -26.679  14.741   0.959  1.00  2.270          H  
ATOM   1676 2HZ  LYS A 104     -25.938  13.594   0.046  1.00  2.270          H  
ATOM   1677 3HZ  LYS A 104     -25.318  13.990   1.543  1.00  2.270          H  
ATOM   1678  N   ASN A 105     -19.378  17.092   0.438  1.00  1.290          N  
ATOM   1679  CA  ASN A 105     -19.111  17.830   1.671  1.00  1.400          C  
ATOM   1680  C   ASN A 105     -17.869  18.695   1.521  1.00  1.520          C  
ATOM   1681  O   ASN A 105     -16.856  18.515   2.203  1.00  1.810          O  
ATOM   1682  CB  ASN A 105     -19.039  16.888   2.838  1.00  1.920          C  
ATOM   1683  CG  ASN A 105     -20.343  16.266   3.083  1.00  1.920          C  
ATOM   1684  OD1 ASN A 105     -20.540  15.089   2.768  1.00  1.920          O  
ATOM   1685  ND2 ASN A 105     -21.254  17.031   3.651  1.00  1.920          N  
ATOM   1686  H   ASN A 105     -18.930  16.174   0.288  1.00  1.550          H  
ATOM   1687  HA  ASN A 105     -19.941  18.515   1.855  1.00  1.680          H  
ATOM   1688 1HB  ASN A 105     -18.302  16.138   2.659  1.00  2.300          H  
ATOM   1689 2HB  ASN A 105     -18.761  17.431   3.712  1.00  2.300          H  
ATOM   1690 1HD2 ASN A 105     -22.173  16.678   3.856  1.00  2.300          H  
ATOM   1691 2HD2 ASN A 105     -21.024  18.004   3.897  1.00  2.300          H  
ATOM   1692  N   LYS A 106     -17.986  19.671   0.637  1.00  1.560          N  
ATOM   1693  CA  LYS A 106     -16.897  20.561   0.249  1.00  1.830          C  
ATOM   1694  C   LYS A 106     -16.311  21.328   1.440  1.00  1.620          C  
ATOM   1695  O   LYS A 106     -15.161  21.768   1.405  1.00  2.210          O  
ATOM   1696  CB  LYS A 106     -17.371  21.539  -0.833  1.00  2.450          C  
ATOM   1697  CG  LYS A 106     -17.595  20.905  -2.232  1.00  2.450          C  
ATOM   1698  CD  LYS A 106     -18.010  21.971  -3.259  1.00  2.450          C  
ATOM   1699  CE  LYS A 106     -18.010  21.459  -4.728  1.00  2.450          C  
ATOM   1700  NZ  LYS A 106     -19.109  20.475  -5.038  1.00  2.450          N  
ATOM   1701  H   LYS A 106     -18.905  19.733   0.186  1.00  1.870          H  
ATOM   1702  HA  LYS A 106     -16.099  19.944  -0.176  1.00  2.200          H  
ATOM   1703 1HB  LYS A 106     -18.309  21.992  -0.518  1.00  2.940          H  
ATOM   1704 2HB  LYS A 106     -16.639  22.338  -0.938  1.00  2.940          H  
ATOM   1705 1HG  LYS A 106     -16.672  20.425  -2.562  1.00  2.940          H  
ATOM   1706 2HG  LYS A 106     -18.367  20.137  -2.160  1.00  2.940          H  
ATOM   1707 1HD  LYS A 106     -19.015  22.318  -3.015  1.00  2.940          H  
ATOM   1708 2HD  LYS A 106     -17.330  22.819  -3.190  1.00  2.940          H  
ATOM   1709 1HE  LYS A 106     -18.129  22.322  -5.379  1.00  2.940          H  
ATOM   1710 2HE  LYS A 106     -17.050  20.987  -4.939  1.00  2.940          H  
ATOM   1711 1HZ  LYS A 106     -19.047  20.214  -6.009  1.00  2.940          H  
ATOM   1712 2HZ  LYS A 106     -19.033  19.609  -4.467  1.00  2.940          H  
ATOM   1713 3HZ  LYS A 106     -20.005  20.900  -4.864  1.00  2.940          H  
ATOM   1714  N   GLU A 107     -17.114  21.497   2.491  1.00  1.550          N  
ATOM   1715  CA  GLU A 107     -16.745  22.206   3.710  1.00  2.080          C  
ATOM   1716  C   GLU A 107     -15.837  21.394   4.659  1.00  1.870          C  
ATOM   1717  O   GLU A 107     -15.385  21.924   5.678  1.00  2.200          O  
ATOM   1718  CB  GLU A 107     -18.025  22.626   4.462  1.00  2.700          C  
ATOM   1719  CG  GLU A 107     -18.805  21.465   5.139  1.00  2.700          C  
ATOM   1720  CD  GLU A 107     -19.724  20.725   4.203  1.00  2.700          C  
ATOM   1721  OE1 GLU A 107     -19.740  21.075   3.044  1.00  2.700          O  
ATOM   1722  OE2 GLU A 107     -20.394  19.807   4.639  1.00  2.700          O  
ATOM   1723  H   GLU A 107     -18.062  21.112   2.433  1.00  1.860          H  
ATOM   1724  HA  GLU A 107     -16.204  23.106   3.420  1.00  2.500          H  
ATOM   1725 1HB  GLU A 107     -17.769  23.351   5.234  1.00  3.240          H  
ATOM   1726 2HB  GLU A 107     -18.700  23.119   3.765  1.00  3.240          H  
ATOM   1727 1HG  GLU A 107     -18.121  20.772   5.579  1.00  3.240          H  
ATOM   1728 2HG  GLU A 107     -19.401  21.887   5.948  1.00  3.240          H  
ATOM   1729  N   ILE A 108     -15.614  20.108   4.362  1.00  1.470          N  
ATOM   1730  CA  ILE A 108     -14.837  19.231   5.236  1.00  1.320          C  
ATOM   1731  C   ILE A 108     -13.400  18.984   4.804  1.00  1.210          C  
ATOM   1732  O   ILE A 108     -13.121  18.572   3.677  1.00  1.230          O  
ATOM   1733  CB  ILE A 108     -15.503  17.848   5.335  1.00  1.910          C  
ATOM   1734  CG1 ILE A 108     -16.975  17.955   5.842  1.00  1.910          C  
ATOM   1735  CG2 ILE A 108     -14.649  16.857   6.189  1.00  1.910          C  
ATOM   1736  CD1 ILE A 108     -17.197  18.578   7.208  1.00  1.910          C  
ATOM   1737  H   ILE A 108     -16.003  19.722   3.495  1.00  1.760          H  
ATOM   1738  HA  ILE A 108     -14.800  19.682   6.222  1.00  1.580          H  
ATOM   1739  HB  ILE A 108     -15.576  17.470   4.334  1.00  2.290          H  
ATOM   1740 1HG1 ILE A 108     -17.519  18.555   5.128  1.00  2.290          H  
ATOM   1741 2HG1 ILE A 108     -17.403  16.952   5.857  1.00  2.290          H  
ATOM   1742 1HG2 ILE A 108     -15.122  15.908   6.178  1.00  2.290          H  
ATOM   1743 2HG2 ILE A 108     -13.654  16.739   5.772  1.00  2.290          H  
ATOM   1744 3HG2 ILE A 108     -14.567  17.213   7.212  1.00  2.290          H  
ATOM   1745 1HD1 ILE A 108     -18.267  18.591   7.419  1.00  2.290          H  
ATOM   1746 2HD1 ILE A 108     -16.699  17.997   7.962  1.00  2.290          H  
ATOM   1747 3HD1 ILE A 108     -16.822  19.596   7.229  1.00  2.290          H  
ATOM   1748  N   ARG A 109     -12.490  19.195   5.750  1.00  1.300          N  
ATOM   1749  CA  ARG A 109     -11.078  18.917   5.556  1.00  1.280          C  
ATOM   1750  C   ARG A 109     -10.766  17.453   5.862  1.00  1.020          C  
ATOM   1751  O   ARG A 109     -11.218  16.903   6.879  1.00  0.980          O  
ATOM   1752  CB  ARG A 109     -10.213  19.823   6.436  1.00  1.800          C  
ATOM   1753  CG  ARG A 109      -8.695  19.643   6.273  1.00  1.800          C  
ATOM   1754  CD  ARG A 109      -7.877  20.620   7.089  1.00  1.800          C  
ATOM   1755  NE  ARG A 109      -8.091  20.480   8.556  1.00  1.800          N  
ATOM   1756  CZ  ARG A 109      -8.738  21.352   9.360  1.00  1.800          C  
ATOM   1757  NH1 ARG A 109      -9.262  22.477   8.904  1.00  1.800          N  
ATOM   1758  NH2 ARG A 109      -8.823  21.041  10.634  1.00  1.800          N  
ATOM   1759  H   ARG A 109     -12.811  19.557   6.637  1.00  1.560          H  
ATOM   1760  HA  ARG A 109     -10.826  19.110   4.513  1.00  1.540          H  
ATOM   1761 1HB  ARG A 109     -10.445  20.862   6.215  1.00  2.160          H  
ATOM   1762 2HB  ARG A 109     -10.444  19.658   7.470  1.00  2.160          H  
ATOM   1763 1HG  ARG A 109      -8.405  18.643   6.597  1.00  2.160          H  
ATOM   1764 2HG  ARG A 109      -8.436  19.769   5.227  1.00  2.160          H  
ATOM   1765 1HD  ARG A 109      -6.817  20.427   6.891  1.00  2.160          H  
ATOM   1766 2HD  ARG A 109      -8.102  21.635   6.787  1.00  2.160          H  
ATOM   1767  HE  ARG A 109      -7.719  19.642   9.037  1.00  2.160          H  
ATOM   1768 1HH1 ARG A 109      -9.166  22.717   7.932  1.00  2.160          H  
ATOM   1769 2HH1 ARG A 109      -9.736  23.109   9.533  1.00  2.160          H  
ATOM   1770 1HH2 ARG A 109      -8.398  20.149  10.945  1.00  2.160          H  
ATOM   1771 2HH2 ARG A 109      -9.290  21.649  11.285  1.00  2.160          H  
ATOM   1772  N   ILE A 110      -9.987  16.845   4.983  1.00  0.930          N  
ATOM   1773  CA  ILE A 110      -9.509  15.493   5.173  1.00  0.750          C  
ATOM   1774  C   ILE A 110      -8.013  15.668   5.424  1.00  0.750          C  
ATOM   1775  O   ILE A 110      -7.345  16.328   4.640  1.00  1.030          O  
ATOM   1776  CB  ILE A 110      -9.772  14.596   3.951  1.00  1.120          C  
ATOM   1777  CG1 ILE A 110     -11.291  14.558   3.576  1.00  1.120          C  
ATOM   1778  CG2 ILE A 110      -9.334  13.206   4.294  1.00  1.120          C  
ATOM   1779  CD1 ILE A 110     -11.689  15.513   2.449  1.00  1.120          C  
ATOM   1780  H   ILE A 110      -9.696  17.357   4.162  1.00  1.120          H  
ATOM   1781  HA  ILE A 110      -9.965  15.052   6.056  1.00  0.900          H  
ATOM   1782  HB  ILE A 110      -9.212  14.967   3.100  1.00  1.350          H  
ATOM   1783 1HG1 ILE A 110     -11.553  13.548   3.268  1.00  1.350          H  
ATOM   1784 2HG1 ILE A 110     -11.879  14.815   4.459  1.00  1.350          H  
ATOM   1785 1HG2 ILE A 110      -9.485  12.555   3.449  1.00  1.350          H  
ATOM   1786 2HG2 ILE A 110      -8.298  13.210   4.565  1.00  1.350          H  
ATOM   1787 3HG2 ILE A 110      -9.904  12.850   5.139  1.00  1.350          H  
ATOM   1788 1HD1 ILE A 110     -12.749  15.419   2.249  1.00  1.350          H  
ATOM   1789 2HD1 ILE A 110     -11.477  16.542   2.725  1.00  1.350          H  
ATOM   1790 3HD1 ILE A 110     -11.131  15.261   1.551  1.00  1.350          H  
ATOM   1791  N   GLU A 111      -7.519  15.150   6.543  1.00  0.570          N  
ATOM   1792  CA  GLU A 111      -6.131  15.358   6.971  1.00  0.590          C  
ATOM   1793  C   GLU A 111      -5.208  14.166   6.754  1.00  0.510          C  
ATOM   1794  O   GLU A 111      -5.654  13.016   6.794  1.00  0.600          O  
ATOM   1795  CB  GLU A 111      -6.117  15.714   8.458  1.00  0.820          C  
ATOM   1796  CG  GLU A 111      -6.830  17.018   8.814  1.00  0.820          C  
ATOM   1797  CD  GLU A 111      -6.830  17.283  10.310  1.00  0.820          C  
ATOM   1798  OE1 GLU A 111      -6.335  16.436  11.043  1.00  0.820          O  
ATOM   1799  OE2 GLU A 111      -7.290  18.333  10.714  1.00  0.820          O  
ATOM   1800  H   GLU A 111      -8.140  14.577   7.118  1.00  0.680          H  
ATOM   1801  HA  GLU A 111      -5.725  16.194   6.404  1.00  0.710          H  
ATOM   1802 1HB  GLU A 111      -6.586  14.913   9.024  1.00  0.980          H  
ATOM   1803 2HB  GLU A 111      -5.082  15.798   8.798  1.00  0.980          H  
ATOM   1804 1HG  GLU A 111      -6.330  17.843   8.301  1.00  0.980          H  
ATOM   1805 2HG  GLU A 111      -7.862  16.971   8.455  1.00  0.980          H  
ATOM   1806  N   VAL A 112      -3.895  14.429   6.611  1.00  0.500          N  
ATOM   1807  CA  VAL A 112      -2.932  13.318   6.498  1.00  0.570          C  
ATOM   1808  C   VAL A 112      -1.963  13.160   7.655  1.00  0.520          C  
ATOM   1809  O   VAL A 112      -1.163  14.040   7.940  1.00  0.720          O  
ATOM   1810  CB  VAL A 112      -2.028  13.451   5.249  1.00  0.770          C  
ATOM   1811  CG1 VAL A 112      -0.986  12.273   5.217  1.00  0.770          C  
ATOM   1812  CG2 VAL A 112      -2.861  13.417   4.026  1.00  0.770          C  
ATOM   1813  H   VAL A 112      -3.590  15.419   6.579  1.00  0.600          H  
ATOM   1814  HA  VAL A 112      -3.498  12.385   6.416  1.00  0.680          H  
ATOM   1815  HB  VAL A 112      -1.479  14.397   5.295  1.00  0.920          H  
ATOM   1816 1HG1 VAL A 112      -0.370  12.358   4.371  1.00  0.920          H  
ATOM   1817 2HG1 VAL A 112      -0.339  12.284   6.091  1.00  0.920          H  
ATOM   1818 3HG1 VAL A 112      -1.514  11.321   5.173  1.00  0.920          H  
ATOM   1819 1HG2 VAL A 112      -2.237  13.512   3.146  1.00  0.920          H  
ATOM   1820 2HG2 VAL A 112      -3.386  12.466   4.004  1.00  0.920          H  
ATOM   1821 3HG2 VAL A 112      -3.576  14.239   4.049  1.00  0.920          H  
ATOM   1822  N   ILE A 113      -1.977  11.977   8.251  1.00  0.410          N  
ATOM   1823  CA  ILE A 113      -1.029  11.612   9.295  1.00  0.390          C  
ATOM   1824  C   ILE A 113      -0.119  10.530   8.716  1.00  0.390          C  
ATOM   1825  O   ILE A 113      -0.600   9.454   8.334  1.00  0.420          O  
ATOM   1826  CB  ILE A 113      -1.780  11.184  10.554  1.00  0.550          C  
ATOM   1827  CG1 ILE A 113      -2.637  12.391  11.020  1.00  0.550          C  
ATOM   1828  CG2 ILE A 113      -0.802  10.712  11.611  1.00  0.550          C  
ATOM   1829  CD1 ILE A 113      -3.614  12.116  12.109  1.00  0.550          C  
ATOM   1830  H   ILE A 113      -2.700  11.301   7.974  1.00  0.490          H  
ATOM   1831  HA  ILE A 113      -0.408  12.477   9.536  1.00  0.470          H  
ATOM   1832  HB  ILE A 113      -2.463  10.394  10.313  1.00  0.660          H  
ATOM   1833 1HG1 ILE A 113      -1.967  13.154  11.344  1.00  0.660          H  
ATOM   1834 2HG1 ILE A 113      -3.208  12.770  10.180  1.00  0.660          H  
ATOM   1835 1HG2 ILE A 113      -1.337  10.433  12.474  1.00  0.660          H  
ATOM   1836 2HG2 ILE A 113      -0.237   9.853  11.240  1.00  0.660          H  
ATOM   1837 3HG2 ILE A 113      -0.115  11.511  11.852  1.00  0.660          H  
ATOM   1838 1HD1 ILE A 113      -4.145  13.037  12.354  1.00  0.660          H  
ATOM   1839 2HD1 ILE A 113      -4.321  11.378  11.782  1.00  0.660          H  
ATOM   1840 3HD1 ILE A 113      -3.097  11.762  12.990  1.00  0.660          H  
ATOM   1841  N   ASN A 114       1.187  10.799   8.637  1.00  0.380          N  
ATOM   1842  CA  ASN A 114       2.073   9.906   7.896  1.00  0.410          C  
ATOM   1843  C   ASN A 114       2.576   8.609   8.543  1.00  0.390          C  
ATOM   1844  O   ASN A 114       2.284   8.327   9.705  1.00  0.400          O  
ATOM   1845  CB  ASN A 114       3.240  10.718   7.429  1.00  0.560          C  
ATOM   1846  CG  ASN A 114       2.889  11.734   6.303  1.00  0.560          C  
ATOM   1847  OD1 ASN A 114       2.313  11.356   5.283  1.00  0.560          O  
ATOM   1848  ND2 ASN A 114       3.223  12.983   6.481  1.00  0.560          N  
ATOM   1849  H   ASN A 114       1.579  11.676   9.028  1.00  0.460          H  
ATOM   1850  HA  ASN A 114       1.501   9.596   7.036  1.00  0.490          H  
ATOM   1851 1HB  ASN A 114       3.648  11.257   8.288  1.00  0.670          H  
ATOM   1852 2HB  ASN A 114       4.003  10.054   7.103  1.00  0.670          H  
ATOM   1853 1HD2 ASN A 114       3.002  13.661   5.784  1.00  0.670          H  
ATOM   1854 2HD2 ASN A 114       3.705  13.294   7.349  1.00  0.670          H  
ATOM   1855  N   GLY A 115       3.358   7.824   7.759  1.00  0.390          N  
ATOM   1856  CA  GLY A 115       3.875   6.512   8.176  1.00  0.380          C  
ATOM   1857  C   GLY A 115       4.496   5.682   7.001  1.00  0.420          C  
ATOM   1858  O   GLY A 115       5.121   6.217   6.092  1.00  0.500          O  
ATOM   1859  H   GLY A 115       3.565   8.139   6.814  1.00  0.470          H  
ATOM   1860 1HA  GLY A 115       4.639   6.664   8.944  1.00  0.460          H  
ATOM   1861 2HA  GLY A 115       3.066   5.976   8.660  1.00  0.460          H  
ATOM   1862  N   PRO A 116       4.474   4.353   7.064  1.00  0.430          N  
ATOM   1863  CA  PRO A 116       5.086   3.438   6.101  1.00  0.480          C  
ATOM   1864  C   PRO A 116       4.423   3.174   4.761  1.00  0.450          C  
ATOM   1865  O   PRO A 116       3.207   3.165   4.622  1.00  0.440          O  
ATOM   1866  CB  PRO A 116       5.100   2.157   6.917  1.00  0.720          C  
ATOM   1867  CG  PRO A 116       3.991   2.250   7.807  1.00  0.720          C  
ATOM   1868  CD  PRO A 116       3.824   3.693   8.177  1.00  0.720          C  
ATOM   1869  HA  PRO A 116       6.083   3.780   5.869  1.00  0.580          H  
ATOM   1870 1HB  PRO A 116       5.085   1.301   6.267  1.00  0.860          H  
ATOM   1871 2HB  PRO A 116       5.968   2.066   7.503  1.00  0.860          H  
ATOM   1872 1HG  PRO A 116       3.136   1.820   7.344  1.00  0.860          H  
ATOM   1873 2HG  PRO A 116       4.244   1.645   8.645  1.00  0.860          H  
ATOM   1874 1HD  PRO A 116       2.737   3.901   8.190  1.00  0.860          H  
ATOM   1875 2HD  PRO A 116       4.318   3.916   9.145  1.00  0.860          H  
ATOM   1876  N   SER A 117       5.281   2.803   3.807  1.00  0.470          N  
ATOM   1877  CA  SER A 117       4.897   2.384   2.470  1.00  0.460          C  
ATOM   1878  C   SER A 117       5.947   1.444   1.888  1.00  0.490          C  
ATOM   1879  O   SER A 117       7.160   1.665   2.039  1.00  0.490          O  
ATOM   1880  CB  SER A 117       4.740   3.569   1.554  1.00  0.650          C  
ATOM   1881  OG  SER A 117       4.430   3.158   0.253  1.00  0.650          O  
ATOM   1882  H   SER A 117       6.271   2.849   4.004  1.00  0.560          H  
ATOM   1883  HA  SER A 117       3.942   1.863   2.526  1.00  0.550          H  
ATOM   1884 1HB  SER A 117       3.970   4.195   1.909  1.00  0.780          H  
ATOM   1885 2HB  SER A 117       5.646   4.147   1.553  1.00  0.780          H  
ATOM   1886  HG  SER A 117       4.251   3.973  -0.237  1.00  0.780          H  
ATOM   1887  N   ALA A 118       5.472   0.404   1.198  1.00  0.570          N  
ATOM   1888  CA  ALA A 118       6.336  -0.571   0.540  1.00  0.610          C  
ATOM   1889  C   ALA A 118       7.229   0.116  -0.487  1.00  0.620          C  
ATOM   1890  O   ALA A 118       8.419  -0.185  -0.604  1.00  0.600          O  
ATOM   1891  CB  ALA A 118       5.487  -1.638  -0.123  1.00  0.840          C  
ATOM   1892  H   ALA A 118       4.469   0.297   1.133  1.00  0.680          H  
ATOM   1893  HA  ALA A 118       6.965  -1.045   1.287  1.00  0.730          H  
ATOM   1894 1HB  ALA A 118       6.112  -2.360  -0.593  1.00  1.010          H  
ATOM   1895 2HB  ALA A 118       4.871  -2.134   0.630  1.00  1.010          H  
ATOM   1896 3HB  ALA A 118       4.847  -1.185  -0.872  1.00  1.010          H  
ATOM   1897  N   LEU A 119       6.668   1.116  -1.166  1.00  0.650          N  
ATOM   1898  CA  LEU A 119       7.381   1.871  -2.179  1.00  0.730          C  
ATOM   1899  C   LEU A 119       8.596   2.589  -1.605  1.00  0.610          C  
ATOM   1900  O   LEU A 119       9.720   2.412  -2.082  1.00  0.570          O  
ATOM   1901  CB  LEU A 119       6.387   2.889  -2.795  1.00  0.990          C  
ATOM   1902  CG  LEU A 119       6.890   3.923  -3.833  1.00  0.990          C  
ATOM   1903  CD1 LEU A 119       7.436   3.240  -4.997  1.00  0.990          C  
ATOM   1904  CD2 LEU A 119       5.704   4.829  -4.235  1.00  0.990          C  
ATOM   1905  H   LEU A 119       5.690   1.323  -1.001  1.00  0.780          H  
ATOM   1906  HA  LEU A 119       7.716   1.173  -2.939  1.00  0.880          H  
ATOM   1907 1HB  LEU A 119       5.591   2.325  -3.277  1.00  1.190          H  
ATOM   1908 2HB  LEU A 119       5.940   3.454  -1.980  1.00  1.190          H  
ATOM   1909  HG  LEU A 119       7.668   4.515  -3.422  1.00  1.190          H  
ATOM   1910 1HD1 LEU A 119       7.758   3.956  -5.711  1.00  1.190          H  
ATOM   1911 2HD1 LEU A 119       8.279   2.640  -4.693  1.00  1.190          H  
ATOM   1912 3HD1 LEU A 119       6.697   2.636  -5.425  1.00  1.190          H  
ATOM   1913 1HD2 LEU A 119       6.032   5.568  -4.968  1.00  1.190          H  
ATOM   1914 2HD2 LEU A 119       4.909   4.228  -4.664  1.00  1.190          H  
ATOM   1915 3HD2 LEU A 119       5.325   5.340  -3.357  1.00  1.190          H  
ATOM   1916  N   MET A 120       8.383   3.352  -0.541  1.00  0.620          N  
ATOM   1917  CA  MET A 120       9.445   4.149   0.056  1.00  0.620          C  
ATOM   1918  C   MET A 120      10.585   3.277   0.573  1.00  0.560          C  
ATOM   1919  O   MET A 120      11.763   3.526   0.279  1.00  0.580          O  
ATOM   1920  CB  MET A 120       8.839   4.948   1.201  1.00  0.870          C  
ATOM   1921  CG  MET A 120       7.766   5.999   0.807  1.00  0.870          C  
ATOM   1922  SD  MET A 120       8.356   7.368  -0.177  1.00  0.870          S  
ATOM   1923  CE  MET A 120       7.949   6.868  -1.833  1.00  0.870          C  
ATOM   1924  H   MET A 120       7.445   3.404  -0.175  1.00  0.740          H  
ATOM   1925  HA  MET A 120       9.861   4.815  -0.694  1.00  0.740          H  
ATOM   1926 1HB  MET A 120       8.392   4.266   1.925  1.00  1.040          H  
ATOM   1927 2HB  MET A 120       9.636   5.473   1.698  1.00  1.040          H  
ATOM   1928 1HG  MET A 120       6.997   5.499   0.230  1.00  1.040          H  
ATOM   1929 2HG  MET A 120       7.292   6.396   1.701  1.00  1.040          H  
ATOM   1930 1HE  MET A 120       8.237   7.650  -2.532  1.00  1.040          H  
ATOM   1931 2HE  MET A 120       8.487   5.977  -2.070  1.00  1.040          H  
ATOM   1932 3HE  MET A 120       6.887   6.686  -1.911  1.00  1.040          H  
ATOM   1933  N   CYS A 121      10.245   2.220   1.314  1.00  0.550          N  
ATOM   1934  CA  CYS A 121      11.314   1.391   1.856  1.00  0.570          C  
ATOM   1935  C   CYS A 121      12.015   0.503   0.828  1.00  0.490          C  
ATOM   1936  O   CYS A 121      13.228   0.259   0.930  1.00  0.530          O  
ATOM   1937  CB  CYS A 121      10.774   0.578   3.036  1.00  0.790          C  
ATOM   1938  SG  CYS A 121       9.395  -0.493   2.675  1.00  0.790          S  
ATOM   1939  H   CYS A 121       9.258   2.033   1.517  1.00  0.660          H  
ATOM   1940  HA  CYS A 121      12.066   2.065   2.247  1.00  0.680          H  
ATOM   1941 1HB  CYS A 121      11.567  -0.049   3.417  1.00  0.950          H  
ATOM   1942 2HB  CYS A 121      10.473   1.249   3.832  1.00  0.950          H  
ATOM   1943  HG  CYS A 121       8.498   0.484   2.366  1.00  0.950          H  
ATOM   1944  N   GLY A 122      11.292   0.077  -0.210  1.00  0.470          N  
ATOM   1945  CA  GLY A 122      11.887  -0.722  -1.259  1.00  0.450          C  
ATOM   1946  C   GLY A 122      12.930   0.099  -1.986  1.00  0.430          C  
ATOM   1947  O   GLY A 122      14.025  -0.378  -2.281  1.00  0.460          O  
ATOM   1948  H   GLY A 122      10.284   0.250  -0.255  1.00  0.560          H  
ATOM   1949 1HA  GLY A 122      12.330  -1.624  -0.839  1.00  0.540          H  
ATOM   1950 2HA  GLY A 122      11.125  -1.016  -1.961  1.00  0.540          H  
ATOM   1951  N   LEU A 123      12.586   1.354  -2.281  1.00  0.450          N  
ATOM   1952  CA  LEU A 123      13.498   2.239  -2.981  1.00  0.500          C  
ATOM   1953  C   LEU A 123      14.777   2.581  -2.232  1.00  0.540          C  
ATOM   1954  O   LEU A 123      15.869   2.469  -2.806  1.00  0.600          O  
ATOM   1955  CB  LEU A 123      12.765   3.540  -3.280  1.00  0.680          C  
ATOM   1956  CG  LEU A 123      11.702   3.477  -4.335  1.00  0.680          C  
ATOM   1957  CD1 LEU A 123      10.909   4.747  -4.268  1.00  0.680          C  
ATOM   1958  CD2 LEU A 123      12.348   3.311  -5.729  1.00  0.680          C  
ATOM   1959  H   LEU A 123      11.643   1.687  -2.044  1.00  0.540          H  
ATOM   1960  HA  LEU A 123      13.781   1.746  -3.903  1.00  0.600          H  
ATOM   1961 1HB  LEU A 123      12.271   3.860  -2.357  1.00  0.820          H  
ATOM   1962 2HB  LEU A 123      13.475   4.291  -3.546  1.00  0.820          H  
ATOM   1963  HG  LEU A 123      11.040   2.639  -4.145  1.00  0.820          H  
ATOM   1964 1HD1 LEU A 123      10.141   4.699  -5.002  1.00  0.820          H  
ATOM   1965 2HD1 LEU A 123      10.457   4.841  -3.282  1.00  0.820          H  
ATOM   1966 3HD1 LEU A 123      11.553   5.607  -4.457  1.00  0.820          H  
ATOM   1967 1HD2 LEU A 123      11.588   3.274  -6.476  1.00  0.820          H  
ATOM   1968 2HD2 LEU A 123      13.003   4.149  -5.939  1.00  0.820          H  
ATOM   1969 3HD2 LEU A 123      12.917   2.399  -5.782  1.00  0.820          H  
ATOM   1970  N   ILE A 124      14.692   2.863  -0.933  1.00  0.550          N  
ATOM   1971  CA  ILE A 124      15.893   3.297  -0.217  1.00  0.640          C  
ATOM   1972  C   ILE A 124      17.001   2.285  -0.239  1.00  0.640          C  
ATOM   1973  O   ILE A 124      18.160   2.632  -0.474  1.00  0.860          O  
ATOM   1974  CB  ILE A 124      15.588   3.585   1.253  1.00  0.860          C  
ATOM   1975  CG1 ILE A 124      14.756   4.821   1.317  1.00  0.860          C  
ATOM   1976  CG2 ILE A 124      16.900   3.698   2.093  1.00  0.860          C  
ATOM   1977  CD1 ILE A 124      14.147   5.111   2.644  1.00  0.860          C  
ATOM   1978  H   ILE A 124      13.770   2.894  -0.482  1.00  0.660          H  
ATOM   1979  HA  ILE A 124      16.251   4.207  -0.677  1.00  0.770          H  
ATOM   1980  HB  ILE A 124      14.983   2.788   1.628  1.00  1.030          H  
ATOM   1981 1HG1 ILE A 124      15.370   5.638   1.020  1.00  1.030          H  
ATOM   1982 2HG1 ILE A 124      13.949   4.734   0.598  1.00  1.030          H  
ATOM   1983 1HG2 ILE A 124      16.648   3.875   3.111  1.00  1.030          H  
ATOM   1984 2HG2 ILE A 124      17.483   2.781   2.058  1.00  1.030          H  
ATOM   1985 3HG2 ILE A 124      17.508   4.521   1.712  1.00  1.030          H  
ATOM   1986 1HD1 ILE A 124      13.593   5.999   2.546  1.00  1.030          H  
ATOM   1987 2HD1 ILE A 124      13.494   4.296   2.919  1.00  1.030          H  
ATOM   1988 3HD1 ILE A 124      14.900   5.246   3.400  1.00  1.030          H  
ATOM   1989  N   THR A 125      16.671   1.043  -0.026  1.00  0.590          N  
ATOM   1990  CA  THR A 125      17.692   0.028   0.003  1.00  0.750          C  
ATOM   1991  C   THR A 125      18.027  -0.554  -1.341  1.00  0.700          C  
ATOM   1992  O   THR A 125      18.832  -1.487  -1.415  1.00  0.790          O  
ATOM   1993  CB  THR A 125      17.258  -1.043   0.944  1.00  0.990          C  
ATOM   1994  OG1 THR A 125      15.972  -1.487   0.526  1.00  0.990          O  
ATOM   1995  CG2 THR A 125      17.209  -0.462   2.302  1.00  0.990          C  
ATOM   1996  H   THR A 125      15.686   0.781   0.161  1.00  0.710          H  
ATOM   1997  HA  THR A 125      18.603   0.476   0.404  1.00  0.900          H  
ATOM   1998  HB  THR A 125      17.952  -1.881   0.921  1.00  1.180          H  
ATOM   1999  HG1 THR A 125      16.047  -1.968  -0.303  1.00  1.180          H  
ATOM   2000 1HG2 THR A 125      16.879  -1.196   3.018  1.00  1.180          H  
ATOM   2001 2HG2 THR A 125      18.189  -0.123   2.558  1.00  1.180          H  
ATOM   2002 3HG2 THR A 125      16.534   0.367   2.302  1.00  1.180          H  
ATOM   2003  N   SER A 126      17.378  -0.063  -2.400  1.00  0.690          N  
ATOM   2004  CA  SER A 126      17.679  -0.577  -3.715  1.00  0.750          C  
ATOM   2005  C   SER A 126      18.876   0.149  -4.205  1.00  0.750          C  
ATOM   2006  O   SER A 126      19.774  -0.431  -4.796  1.00  0.900          O  
ATOM   2007  CB  SER A 126      16.569  -0.291  -4.698  1.00  1.030          C  
ATOM   2008  OG  SER A 126      16.504   1.086  -4.959  1.00  1.030          O  
ATOM   2009  H   SER A 126      16.726   0.710  -2.289  1.00  0.830          H  
ATOM   2010  HA  SER A 126      17.918  -1.618  -3.655  1.00  0.900          H  
ATOM   2011 1HB  SER A 126      16.755  -0.830  -5.622  1.00  1.230          H  
ATOM   2012 2HB  SER A 126      15.624  -0.626  -4.300  1.00  1.230          H  
ATOM   2013  HG  SER A 126      16.094   1.494  -4.175  1.00  1.230          H  
ATOM   2014  N   GLY A 127      18.932   1.436  -3.871  1.00  0.720          N  
ATOM   2015  CA  GLY A 127      20.037   2.280  -4.285  1.00  0.860          C  
ATOM   2016  C   GLY A 127      19.857   2.782  -5.714  1.00  0.770          C  
ATOM   2017  O   GLY A 127      20.754   3.403  -6.297  1.00  0.870          O  
ATOM   2018  H   GLY A 127      18.130   1.843  -3.379  1.00  0.860          H  
ATOM   2019 1HA  GLY A 127      20.134   3.116  -3.597  1.00  1.030          H  
ATOM   2020 2HA  GLY A 127      20.934   1.699  -4.221  1.00  1.030          H  
ATOM   2021  N   PHE A 128      18.704   2.461  -6.287  1.00  0.660          N  
ATOM   2022  CA  PHE A 128      18.319   2.778  -7.643  1.00  0.700          C  
ATOM   2023  C   PHE A 128      17.816   4.201  -7.656  1.00  0.700          C  
ATOM   2024  O   PHE A 128      17.450   4.728  -6.612  1.00  0.760          O  
ATOM   2025  CB  PHE A 128      17.275   1.777  -8.114  1.00  0.960          C  
ATOM   2026  CG  PHE A 128      17.831   0.315  -8.303  1.00  0.960          C  
ATOM   2027  CD1 PHE A 128      19.165  -0.057  -8.017  1.00  0.960          C  
ATOM   2028  CD2 PHE A 128      17.013  -0.679  -8.775  1.00  0.960          C  
ATOM   2029  CE1 PHE A 128      19.589  -1.352  -8.206  1.00  0.960          C  
ATOM   2030  CE2 PHE A 128      17.449  -1.940  -8.952  1.00  0.960          C  
ATOM   2031  CZ  PHE A 128      18.737  -2.291  -8.668  1.00  0.960          C  
ATOM   2032  H   PHE A 128      18.030   1.943  -5.732  1.00  0.790          H  
ATOM   2033  HA  PHE A 128      19.188   2.726  -8.301  1.00  0.840          H  
ATOM   2034 1HB  PHE A 128      16.461   1.743  -7.400  1.00  1.160          H  
ATOM   2035 2HB  PHE A 128      16.859   2.128  -9.050  1.00  1.160          H  
ATOM   2036  HD1 PHE A 128      19.888   0.660  -7.645  1.00  1.160          H  
ATOM   2037  HD2 PHE A 128      16.010  -0.451  -9.027  1.00  1.160          H  
ATOM   2038  HE1 PHE A 128      20.614  -1.626  -7.978  1.00  1.160          H  
ATOM   2039  HE2 PHE A 128      16.761  -2.671  -9.335  1.00  1.160          H  
ATOM   2040  HZ  PHE A 128      19.078  -3.321  -8.814  1.00  1.160          H  
ATOM   2041  N   LYS A 129      17.830   4.859  -8.803  1.00  0.720          N  
ATOM   2042  CA  LYS A 129      17.381   6.254  -8.814  1.00  0.740          C  
ATOM   2043  C   LYS A 129      15.942   6.342  -8.278  1.00  0.700          C  
ATOM   2044  O   LYS A 129      15.056   5.626  -8.742  1.00  0.700          O  
ATOM   2045  CB  LYS A 129      17.500   6.842 -10.212  1.00  1.030          C  
ATOM   2046  CG  LYS A 129      17.441   8.371 -10.274  1.00  1.030          C  
ATOM   2047  CD  LYS A 129      17.441   8.878 -11.720  1.00  1.030          C  
ATOM   2048  CE  LYS A 129      18.810   8.804 -12.401  1.00  1.030          C  
ATOM   2049  NZ  LYS A 129      18.732   9.302 -13.806  1.00  1.030          N  
ATOM   2050  H   LYS A 129      18.106   4.362  -9.669  1.00  0.860          H  
ATOM   2051  HA  LYS A 129      18.022   6.827  -8.144  1.00  0.890          H  
ATOM   2052 1HB  LYS A 129      18.437   6.507 -10.643  1.00  1.230          H  
ATOM   2053 2HB  LYS A 129      16.690   6.451 -10.832  1.00  1.230          H  
ATOM   2054 1HG  LYS A 129      16.568   8.730  -9.757  1.00  1.230          H  
ATOM   2055 2HG  LYS A 129      18.319   8.772  -9.771  1.00  1.230          H  
ATOM   2056 1HD  LYS A 129      16.747   8.272 -12.301  1.00  1.230          H  
ATOM   2057 2HD  LYS A 129      17.100   9.911 -11.740  1.00  1.230          H  
ATOM   2058 1HE  LYS A 129      19.523   9.411 -11.847  1.00  1.230          H  
ATOM   2059 2HE  LYS A 129      19.160   7.781 -12.420  1.00  1.230          H  
ATOM   2060 1HZ  LYS A 129      19.638   9.242 -14.247  1.00  1.230          H  
ATOM   2061 2HZ  LYS A 129      18.050   8.701 -14.322  1.00  1.230          H  
ATOM   2062 3HZ  LYS A 129      18.416  10.258 -13.819  1.00  1.230          H  
ATOM   2063  N   THR A 130      15.686   7.248  -7.327  1.00  0.760          N  
ATOM   2064  CA  THR A 130      14.360   7.321  -6.716  1.00  0.860          C  
ATOM   2065  C   THR A 130      13.477   8.516  -7.081  1.00  0.910          C  
ATOM   2066  O   THR A 130      12.306   8.531  -6.704  1.00  1.050          O  
ATOM   2067  CB  THR A 130      14.508   7.314  -5.196  1.00  1.160          C  
ATOM   2068  OG1 THR A 130      15.234   8.474  -4.803  1.00  1.160          O  
ATOM   2069  CG2 THR A 130      15.297   6.111  -4.749  1.00  1.160          C  
ATOM   2070  H   THR A 130      16.424   7.835  -6.963  1.00  0.910          H  
ATOM   2071  HA  THR A 130      13.815   6.421  -7.005  1.00  1.030          H  
ATOM   2072  HB  THR A 130      13.521   7.305  -4.740  1.00  1.400          H  
ATOM   2073  HG1 THR A 130      15.377   8.424  -3.838  1.00  1.400          H  
ATOM   2074 1HG2 THR A 130      15.395   6.122  -3.666  1.00  1.400          H  
ATOM   2075 2HG2 THR A 130      14.816   5.206  -5.061  1.00  1.400          H  
ATOM   2076 3HG2 THR A 130      16.269   6.159  -5.185  1.00  1.400          H  
ATOM   2077  N   THR A 131      14.006   9.542  -7.754  1.00  0.920          N  
ATOM   2078  CA  THR A 131      13.135  10.674  -8.064  1.00  1.030          C  
ATOM   2079  C   THR A 131      12.170  10.409  -9.237  1.00  1.240          C  
ATOM   2080  O   THR A 131      10.972  10.527  -9.024  1.00  2.060          O  
ATOM   2081  CB  THR A 131      13.913  12.000  -8.268  1.00  1.400          C  
ATOM   2082  OG1 THR A 131      14.595  12.361  -7.057  1.00  1.400          O  
ATOM   2083  CG2 THR A 131      12.963  13.106  -8.664  1.00  1.400          C  
ATOM   2084  H   THR A 131      14.977   9.544  -8.013  1.00  1.100          H  
ATOM   2085  HA  THR A 131      12.511  10.850  -7.188  1.00  1.240          H  
ATOM   2086  HB  THR A 131      14.650  11.892  -9.029  1.00  1.680          H  
ATOM   2087  HG1 THR A 131      13.931  12.654  -6.401  1.00  1.680          H  
ATOM   2088 1HG2 THR A 131      13.514  14.035  -8.789  1.00  1.680          H  
ATOM   2089 2HG2 THR A 131      12.456  12.865  -9.596  1.00  1.680          H  
ATOM   2090 3HG2 THR A 131      12.230  13.212  -7.873  1.00  1.680          H  
ATOM   2091  N   PRO A 132      12.593   9.988 -10.463  1.00  0.950          N  
ATOM   2092  CA  PRO A 132      11.740   9.743 -11.626  1.00  0.600          C  
ATOM   2093  C   PRO A 132      11.134   8.378 -11.417  1.00  0.450          C  
ATOM   2094  O   PRO A 132      11.652   7.373 -11.921  1.00  0.520          O  
ATOM   2095  CB  PRO A 132      12.714   9.793 -12.795  1.00  0.900          C  
ATOM   2096  CG  PRO A 132      13.988   9.256 -12.223  1.00  0.900          C  
ATOM   2097  CD  PRO A 132      14.009   9.683 -10.746  1.00  0.900          C  
ATOM   2098  HA  PRO A 132      10.961  10.520 -11.688  1.00  0.720          H  
ATOM   2099 1HB  PRO A 132      12.330   9.185 -13.635  1.00  1.080          H  
ATOM   2100 2HB  PRO A 132      12.806  10.823 -13.167  1.00  1.080          H  
ATOM   2101 1HG  PRO A 132      14.039   8.159 -12.350  1.00  1.080          H  
ATOM   2102 2HG  PRO A 132      14.822   9.669 -12.799  1.00  1.080          H  
ATOM   2103 1HD  PRO A 132      14.330   8.812 -10.175  1.00  1.080          H  
ATOM   2104 2HD  PRO A 132      14.660  10.533 -10.643  1.00  1.080          H  
ATOM   2105  N   LEU A 133      10.193   8.339 -10.512  1.00  0.390          N  
ATOM   2106  CA  LEU A 133       9.631   7.116 -10.003  1.00  0.320          C  
ATOM   2107  C   LEU A 133       8.258   6.724 -10.511  1.00  0.290          C  
ATOM   2108  O   LEU A 133       7.290   7.470 -10.371  1.00  0.410          O  
ATOM   2109  CB  LEU A 133       9.586   7.281  -8.499  1.00  0.480          C  
ATOM   2110  CG  LEU A 133       8.930   6.229  -7.687  1.00  0.480          C  
ATOM   2111  CD1 LEU A 133       9.743   4.930  -7.826  1.00  0.480          C  
ATOM   2112  CD2 LEU A 133       8.837   6.794  -6.243  1.00  0.480          C  
ATOM   2113  H   LEU A 133       9.824   9.246 -10.172  1.00  0.470          H  
ATOM   2114  HA  LEU A 133      10.322   6.317 -10.260  1.00  0.380          H  
ATOM   2115 1HB  LEU A 133      10.615   7.341  -8.155  1.00  0.570          H  
ATOM   2116 2HB  LEU A 133       9.135   8.220  -8.282  1.00  0.570          H  
ATOM   2117  HG  LEU A 133       7.916   6.026  -8.044  1.00  0.570          H  
ATOM   2118 1HD1 LEU A 133       9.305   4.149  -7.237  1.00  0.570          H  
ATOM   2119 2HD1 LEU A 133       9.773   4.597  -8.858  1.00  0.570          H  
ATOM   2120 3HD1 LEU A 133      10.755   5.124  -7.486  1.00  0.570          H  
ATOM   2121 1HD2 LEU A 133       8.366   6.094  -5.582  1.00  0.570          H  
ATOM   2122 2HD2 LEU A 133       9.842   7.020  -5.878  1.00  0.570          H  
ATOM   2123 3HD2 LEU A 133       8.251   7.712  -6.255  1.00  0.570          H  
ATOM   2124  N   LEU A 134       8.153   5.519 -11.056  1.00  0.280          N  
ATOM   2125  CA  LEU A 134       6.874   4.995 -11.509  1.00  0.340          C  
ATOM   2126  C   LEU A 134       6.415   3.827 -10.631  1.00  0.390          C  
ATOM   2127  O   LEU A 134       7.061   2.777 -10.560  1.00  0.480          O  
ATOM   2128  CB  LEU A 134       6.955   4.560 -12.985  1.00  0.450          C  
ATOM   2129  CG  LEU A 134       5.680   3.879 -13.596  1.00  0.450          C  
ATOM   2130  CD1 LEU A 134       4.474   4.849 -13.578  1.00  0.450          C  
ATOM   2131  CD2 LEU A 134       5.982   3.451 -15.035  1.00  0.450          C  
ATOM   2132  H   LEU A 134       8.976   4.932 -11.151  1.00  0.340          H  
ATOM   2133  HA  LEU A 134       6.139   5.786 -11.429  1.00  0.410          H  
ATOM   2134 1HB  LEU A 134       7.169   5.437 -13.583  1.00  0.540          H  
ATOM   2135 2HB  LEU A 134       7.790   3.859 -13.088  1.00  0.540          H  
ATOM   2136  HG  LEU A 134       5.421   2.999 -13.008  1.00  0.540          H  
ATOM   2137 1HD1 LEU A 134       3.607   4.348 -14.009  1.00  0.540          H  
ATOM   2138 2HD1 LEU A 134       4.237   5.136 -12.564  1.00  0.540          H  
ATOM   2139 3HD1 LEU A 134       4.706   5.739 -14.160  1.00  0.540          H  
ATOM   2140 1HD2 LEU A 134       5.106   2.978 -15.432  1.00  0.540          H  
ATOM   2141 2HD2 LEU A 134       6.231   4.327 -15.637  1.00  0.540          H  
ATOM   2142 3HD2 LEU A 134       6.805   2.757 -15.059  1.00  0.540          H  
ATOM   2143  N   PHE A 135       5.304   4.028  -9.949  1.00  0.420          N  
ATOM   2144  CA  PHE A 135       4.752   3.012  -9.078  1.00  0.490          C  
ATOM   2145  C   PHE A 135       3.594   2.325  -9.770  1.00  0.550          C  
ATOM   2146  O   PHE A 135       2.681   2.966 -10.303  1.00  0.620          O  
ATOM   2147  CB  PHE A 135       4.345   3.618  -7.744  1.00  0.660          C  
ATOM   2148  CG  PHE A 135       3.667   2.671  -6.780  1.00  0.660          C  
ATOM   2149  CD1 PHE A 135       4.339   1.585  -6.229  1.00  0.660          C  
ATOM   2150  CD2 PHE A 135       2.355   2.904  -6.391  1.00  0.660          C  
ATOM   2151  CE1 PHE A 135       3.734   0.765  -5.322  1.00  0.660          C  
ATOM   2152  CE2 PHE A 135       1.740   2.081  -5.483  1.00  0.660          C  
ATOM   2153  CZ  PHE A 135       2.429   1.011  -4.941  1.00  0.660          C  
ATOM   2154  H   PHE A 135       4.824   4.923 -10.058  1.00  0.500          H  
ATOM   2155  HA  PHE A 135       5.517   2.262  -8.883  1.00  0.590          H  
ATOM   2156 1HB  PHE A 135       5.231   4.018  -7.257  1.00  0.790          H  
ATOM   2157 2HB  PHE A 135       3.687   4.444  -7.925  1.00  0.790          H  
ATOM   2158  HD1 PHE A 135       5.358   1.384  -6.527  1.00  0.790          H  
ATOM   2159  HD2 PHE A 135       1.808   3.760  -6.814  1.00  0.790          H  
ATOM   2160  HE1 PHE A 135       4.286  -0.078  -4.900  1.00  0.790          H  
ATOM   2161  HE2 PHE A 135       0.709   2.278  -5.182  1.00  0.790          H  
ATOM   2162  HZ  PHE A 135       1.939   0.366  -4.212  1.00  0.790          H  
ATOM   2163  N   LEU A 136       3.671   1.004  -9.827  1.00  0.510          N  
ATOM   2164  CA  LEU A 136       2.616   0.219 -10.440  1.00  0.570          C  
ATOM   2165  C   LEU A 136       1.877  -0.597  -9.386  1.00  0.530          C  
ATOM   2166  O   LEU A 136       0.694  -0.906  -9.544  1.00  0.530          O  
ATOM   2167  CB  LEU A 136       3.203  -0.639 -11.552  1.00  0.770          C  
ATOM   2168  CG  LEU A 136       3.908   0.161 -12.721  1.00  0.770          C  
ATOM   2169  CD1 LEU A 136       4.488  -0.805 -13.698  1.00  0.770          C  
ATOM   2170  CD2 LEU A 136       2.934   1.098 -13.431  1.00  0.770          C  
ATOM   2171  H   LEU A 136       4.468   0.531  -9.398  1.00  0.610          H  
ATOM   2172  HA  LEU A 136       1.882   0.896 -10.867  1.00  0.680          H  
ATOM   2173 1HB  LEU A 136       3.960  -1.264 -11.098  1.00  0.930          H  
ATOM   2174 2HB  LEU A 136       2.420  -1.271 -11.967  1.00  0.930          H  
ATOM   2175  HG  LEU A 136       4.727   0.746 -12.306  1.00  0.930          H  
ATOM   2176 1HD1 LEU A 136       5.005  -0.251 -14.476  1.00  0.930          H  
ATOM   2177 2HD1 LEU A 136       5.178  -1.427 -13.198  1.00  0.930          H  
ATOM   2178 3HD1 LEU A 136       3.697  -1.413 -14.136  1.00  0.930          H  
ATOM   2179 1HD2 LEU A 136       3.459   1.621 -14.224  1.00  0.930          H  
ATOM   2180 2HD2 LEU A 136       2.119   0.520 -13.858  1.00  0.930          H  
ATOM   2181 3HD2 LEU A 136       2.531   1.835 -12.742  1.00  0.930          H  
ATOM   2182  N   GLY A 137       2.567  -0.925  -8.294  1.00  0.670          N  
ATOM   2183  CA  GLY A 137       1.963  -1.711  -7.227  1.00  0.690          C  
ATOM   2184  C   GLY A 137       1.769  -3.179  -7.562  1.00  0.570          C  
ATOM   2185  O   GLY A 137       2.725  -3.947  -7.599  1.00  0.790          O  
ATOM   2186  H   GLY A 137       3.549  -0.658  -8.241  1.00  0.800          H  
ATOM   2187 1HA  GLY A 137       2.590  -1.637  -6.341  1.00  0.830          H  
ATOM   2188 2HA  GLY A 137       1.004  -1.269  -6.965  1.00  0.830          H  
ATOM   2189  N   PHE A 138       0.526  -3.617  -7.646  1.00  0.720          N  
ATOM   2190  CA  PHE A 138       0.239  -5.017  -7.929  1.00  0.780          C  
ATOM   2191  C   PHE A 138      -0.287  -5.202  -9.341  1.00  0.740          C  
ATOM   2192  O   PHE A 138      -1.159  -4.454  -9.781  1.00  0.780          O  
ATOM   2193  CB  PHE A 138      -0.806  -5.506  -6.925  1.00  1.070          C  
ATOM   2194  CG  PHE A 138      -1.226  -6.922  -7.077  1.00  1.070          C  
ATOM   2195  CD1 PHE A 138      -0.486  -7.927  -6.497  1.00  1.070          C  
ATOM   2196  CD2 PHE A 138      -2.361  -7.255  -7.797  1.00  1.070          C  
ATOM   2197  CE1 PHE A 138      -0.860  -9.239  -6.627  1.00  1.070          C  
ATOM   2198  CE2 PHE A 138      -2.745  -8.567  -7.930  1.00  1.070          C  
ATOM   2199  CZ  PHE A 138      -1.994  -9.564  -7.344  1.00  1.070          C  
ATOM   2200  H   PHE A 138      -0.236  -2.956  -7.582  1.00  0.860          H  
ATOM   2201  HA  PHE A 138       1.154  -5.602  -7.815  1.00  0.940          H  
ATOM   2202 1HB  PHE A 138      -0.404  -5.387  -5.916  1.00  1.280          H  
ATOM   2203 2HB  PHE A 138      -1.692  -4.882  -6.996  1.00  1.280          H  
ATOM   2204  HD1 PHE A 138       0.402  -7.664  -5.927  1.00  1.280          H  
ATOM   2205  HD2 PHE A 138      -2.951  -6.464  -8.264  1.00  1.280          H  
ATOM   2206  HE1 PHE A 138      -0.265 -10.015  -6.161  1.00  1.280          H  
ATOM   2207  HE2 PHE A 138      -3.636  -8.820  -8.501  1.00  1.280          H  
ATOM   2208  HZ  PHE A 138      -2.296 -10.603  -7.451  1.00  1.280          H  
ATOM   2209  N   LEU A 139       0.224  -6.198 -10.053  1.00  0.730          N  
ATOM   2210  CA  LEU A 139      -0.288  -6.476 -11.385  1.00  0.750          C  
ATOM   2211  C   LEU A 139      -1.181  -7.688 -11.378  1.00  0.730          C  
ATOM   2212  O   LEU A 139      -0.996  -8.610 -10.588  1.00  0.800          O  
ATOM   2213  CB  LEU A 139       0.823  -6.721 -12.409  1.00  1.040          C  
ATOM   2214  CG  LEU A 139       1.854  -5.613 -12.649  1.00  1.040          C  
ATOM   2215  CD1 LEU A 139       2.869  -6.134 -13.693  1.00  1.040          C  
ATOM   2216  CD2 LEU A 139       1.158  -4.314 -13.124  1.00  1.040          C  
ATOM   2217  H   LEU A 139       0.954  -6.779  -9.652  1.00  0.880          H  
ATOM   2218  HA  LEU A 139      -0.895  -5.636 -11.713  1.00  0.900          H  
ATOM   2219 1HB  LEU A 139       1.371  -7.605 -12.083  1.00  1.250          H  
ATOM   2220 2HB  LEU A 139       0.356  -6.956 -13.368  1.00  1.250          H  
ATOM   2221  HG  LEU A 139       2.389  -5.414 -11.727  1.00  1.250          H  
ATOM   2222 1HD1 LEU A 139       3.629  -5.387 -13.886  1.00  1.250          H  
ATOM   2223 2HD1 LEU A 139       3.343  -7.038 -13.314  1.00  1.250          H  
ATOM   2224 3HD1 LEU A 139       2.355  -6.363 -14.617  1.00  1.250          H  
ATOM   2225 1HD2 LEU A 139       1.892  -3.539 -13.306  1.00  1.250          H  
ATOM   2226 2HD2 LEU A 139       0.621  -4.505 -14.033  1.00  1.250          H  
ATOM   2227 3HD2 LEU A 139       0.461  -3.962 -12.362  1.00  1.250          H  
ATOM   2228  N   SER A 140      -2.098  -7.726 -12.329  1.00  0.760          N  
ATOM   2229  CA  SER A 140      -2.980  -8.860 -12.495  1.00  0.820          C  
ATOM   2230  C   SER A 140      -2.117 -10.101 -12.562  1.00  0.860          C  
ATOM   2231  O   SER A 140      -1.038 -10.085 -13.148  1.00  0.990          O  
ATOM   2232  CB  SER A 140      -3.724  -8.733 -13.786  1.00  1.120          C  
ATOM   2233  OG  SER A 140      -4.526  -7.593 -13.839  1.00  1.120          O  
ATOM   2234  H   SER A 140      -2.217  -6.935 -12.947  1.00  0.910          H  
ATOM   2235  HA  SER A 140      -3.661  -8.930 -11.645  1.00  0.980          H  
ATOM   2236 1HB  SER A 140      -3.001  -8.678 -14.534  1.00  1.350          H  
ATOM   2237 2HB  SER A 140      -4.323  -9.624 -13.966  1.00  1.350          H  
ATOM   2238  HG  SER A 140      -4.772  -7.500 -14.790  1.00  1.350          H  
ATOM   2239  N   HIS A 141      -2.605 -11.181 -11.975  1.00  0.990          N  
ATOM   2240  CA  HIS A 141      -1.896 -12.441 -11.870  1.00  1.210          C  
ATOM   2241  C   HIS A 141      -1.796 -13.301 -13.122  1.00  1.190          C  
ATOM   2242  O   HIS A 141      -1.081 -14.309 -13.122  1.00  1.290          O  
ATOM   2243  CB  HIS A 141      -2.613 -13.215 -10.801  1.00  1.610          C  
ATOM   2244  CG  HIS A 141      -4.024 -13.376 -11.159  1.00  1.610          C  
ATOM   2245  ND1 HIS A 141      -4.910 -12.301 -11.167  1.00  1.610          N  
ATOM   2246  CD2 HIS A 141      -4.740 -14.460 -11.529  1.00  1.610          C  
ATOM   2247  CE1 HIS A 141      -6.109 -12.735 -11.530  1.00  1.610          C  
ATOM   2248  NE2 HIS A 141      -6.031 -14.037 -11.751  1.00  1.610          N  
ATOM   2249  H   HIS A 141      -3.532 -11.150 -11.537  1.00  1.190          H  
ATOM   2250  HA  HIS A 141      -0.880 -12.234 -11.534  1.00  1.450          H  
ATOM   2251 1HB  HIS A 141      -2.164 -14.188 -10.706  1.00  1.930          H  
ATOM   2252 2HB  HIS A 141      -2.545 -12.697  -9.846  1.00  1.930          H  
ATOM   2253  HD2 HIS A 141      -4.361 -15.477 -11.631  1.00  1.930          H  
ATOM   2254  HE1 HIS A 141      -7.007 -12.125 -11.628  1.00  1.930          H  
ATOM   2255  HE2 HIS A 141      -6.795 -14.635 -12.038  1.00  1.930          H  
ATOM   2256  N   LYS A 142      -2.537 -12.943 -14.157  1.00  1.180          N  
ATOM   2257  CA  LYS A 142      -2.551 -13.710 -15.395  1.00  1.280          C  
ATOM   2258  C   LYS A 142      -1.299 -13.408 -16.209  1.00  1.290          C  
ATOM   2259  O   LYS A 142      -0.856 -12.262 -16.254  1.00  1.270          O  
ATOM   2260  CB  LYS A 142      -3.806 -13.382 -16.195  1.00  1.750          C  
ATOM   2261  CG  LYS A 142      -5.099 -13.829 -15.525  1.00  1.750          C  
ATOM   2262  CD  LYS A 142      -6.324 -13.500 -16.376  1.00  1.750          C  
ATOM   2263  CE  LYS A 142      -7.615 -13.951 -15.690  1.00  1.750          C  
ATOM   2264  NZ  LYS A 142      -8.827 -13.632 -16.506  1.00  1.750          N  
ATOM   2265  H   LYS A 142      -3.082 -12.099 -14.067  1.00  1.420          H  
ATOM   2266  HA  LYS A 142      -2.551 -14.772 -15.146  1.00  1.540          H  
ATOM   2267 1HB  LYS A 142      -3.864 -12.312 -16.343  1.00  2.100          H  
ATOM   2268 2HB  LYS A 142      -3.746 -13.849 -17.177  1.00  2.100          H  
ATOM   2269 1HG  LYS A 142      -5.060 -14.904 -15.344  1.00  2.100          H  
ATOM   2270 2HG  LYS A 142      -5.191 -13.326 -14.564  1.00  2.100          H  
ATOM   2271 1HD  LYS A 142      -6.368 -12.422 -16.544  1.00  2.100          H  
ATOM   2272 2HD  LYS A 142      -6.247 -13.998 -17.342  1.00  2.100          H  
ATOM   2273 1HE  LYS A 142      -7.573 -15.026 -15.528  1.00  2.100          H  
ATOM   2274 2HE  LYS A 142      -7.698 -13.451 -14.723  1.00  2.100          H  
ATOM   2275 1HZ  LYS A 142      -9.657 -13.946 -16.020  1.00  2.100          H  
ATOM   2276 2HZ  LYS A 142      -8.886 -12.633 -16.654  1.00  2.100          H  
ATOM   2277 3HZ  LYS A 142      -8.766 -14.099 -17.399  1.00  2.100          H  
ATOM   2278  N   GLN A 143      -0.757 -14.407 -16.907  1.00  1.350          N  
ATOM   2279  CA  GLN A 143       0.449 -14.164 -17.703  1.00  1.440          C  
ATOM   2280  C   GLN A 143       0.266 -13.175 -18.847  1.00  1.410          C  
ATOM   2281  O   GLN A 143       1.170 -12.382 -19.126  1.00  1.670          O  
ATOM   2282  CB  GLN A 143       1.007 -15.479 -18.247  1.00  1.980          C  
ATOM   2283  CG  GLN A 143       2.314 -15.333 -19.032  1.00  1.980          C  
ATOM   2284  CD  GLN A 143       3.479 -14.804 -18.202  1.00  1.980          C  
ATOM   2285  OE1 GLN A 143       3.859 -15.361 -17.165  1.00  1.980          O  
ATOM   2286  NE2 GLN A 143       4.044 -13.705 -18.668  1.00  1.980          N  
ATOM   2287  H   GLN A 143      -1.153 -15.335 -16.846  1.00  1.620          H  
ATOM   2288  HA  GLN A 143       1.199 -13.746 -17.034  1.00  1.730          H  
ATOM   2289 1HB  GLN A 143       1.188 -16.166 -17.421  1.00  2.380          H  
ATOM   2290 2HB  GLN A 143       0.274 -15.940 -18.907  1.00  2.380          H  
ATOM   2291 1HG  GLN A 143       2.595 -16.317 -19.403  1.00  2.380          H  
ATOM   2292 2HG  GLN A 143       2.165 -14.659 -19.875  1.00  2.380          H  
ATOM   2293 1HE2 GLN A 143       4.816 -13.282 -18.171  1.00  2.380          H  
ATOM   2294 2HE2 GLN A 143       3.695 -13.289 -19.507  1.00  2.380          H  
ATOM   2295  N   ASN A 144      -0.891 -13.193 -19.514  1.00  1.600          N  
ATOM   2296  CA  ASN A 144      -1.083 -12.268 -20.628  1.00  1.530          C  
ATOM   2297  C   ASN A 144      -1.073 -10.832 -20.126  1.00  1.400          C  
ATOM   2298  O   ASN A 144      -0.581  -9.923 -20.801  1.00  1.370          O  
ATOM   2299  CB  ASN A 144      -2.368 -12.571 -21.361  1.00  2.170          C  
ATOM   2300  CG  ASN A 144      -2.274 -13.826 -22.173  1.00  2.170          C  
ATOM   2301  OD1 ASN A 144      -1.183 -14.297 -22.515  1.00  2.170          O  
ATOM   2302  ND2 ASN A 144      -3.406 -14.388 -22.490  1.00  2.170          N  
ATOM   2303  H   ASN A 144      -1.602 -13.867 -19.269  1.00  1.920          H  
ATOM   2304  HA  ASN A 144      -0.246 -12.375 -21.320  1.00  1.840          H  
ATOM   2305 1HB  ASN A 144      -3.183 -12.671 -20.643  1.00  2.600          H  
ATOM   2306 2HB  ASN A 144      -2.612 -11.739 -22.021  1.00  2.600          H  
ATOM   2307 1HD2 ASN A 144      -3.410 -15.229 -23.032  1.00  2.600          H  
ATOM   2308 2HD2 ASN A 144      -4.271 -13.980 -22.199  1.00  2.600          H  
ATOM   2309  N   GLN A 145      -1.607 -10.641 -18.923  1.00  1.380          N  
ATOM   2310  CA  GLN A 145      -1.662  -9.341 -18.295  1.00  1.300          C  
ATOM   2311  C   GLN A 145      -0.276  -8.899 -17.877  1.00  1.170          C  
ATOM   2312  O   GLN A 145       0.150  -7.792 -18.207  1.00  1.140          O  
ATOM   2313  CB  GLN A 145      -2.575  -9.400 -17.082  1.00  1.850          C  
ATOM   2314  CG  GLN A 145      -4.085  -9.486 -17.357  1.00  1.850          C  
ATOM   2315  CD  GLN A 145      -4.723  -8.101 -17.559  1.00  1.850          C  
ATOM   2316  OE1 GLN A 145      -4.766  -7.289 -16.599  1.00  1.850          O  
ATOM   2317  NE2 GLN A 145      -5.211  -7.827 -18.761  1.00  1.850          N  
ATOM   2318  H   GLN A 145      -1.987 -11.437 -18.428  1.00  1.660          H  
ATOM   2319  HA  GLN A 145      -2.051  -8.618 -19.011  1.00  1.560          H  
ATOM   2320 1HB  GLN A 145      -2.289 -10.233 -16.442  1.00  2.220          H  
ATOM   2321 2HB  GLN A 145      -2.397  -8.518 -16.544  1.00  2.220          H  
ATOM   2322 1HG  GLN A 145      -4.234 -10.065 -18.266  1.00  2.220          H  
ATOM   2323 2HG  GLN A 145      -4.578  -9.973 -16.518  1.00  2.220          H  
ATOM   2324 1HE2 GLN A 145      -5.641  -6.936 -18.937  1.00  2.220          H  
ATOM   2325 2HE2 GLN A 145      -5.162  -8.504 -19.497  1.00  2.220          H  
ATOM   2326  N   LEU A 146       0.492  -9.792 -17.250  1.00  1.120          N  
ATOM   2327  CA  LEU A 146       1.813  -9.392 -16.802  1.00  1.040          C  
ATOM   2328  C   LEU A 146       2.656  -8.959 -17.972  1.00  1.020          C  
ATOM   2329  O   LEU A 146       3.323  -7.922 -17.903  1.00  0.990          O  
ATOM   2330  CB  LEU A 146       2.530 -10.569 -16.132  1.00  1.490          C  
ATOM   2331  CG  LEU A 146       1.982 -11.056 -14.782  1.00  1.490          C  
ATOM   2332  CD1 LEU A 146       2.691 -12.352 -14.416  1.00  1.490          C  
ATOM   2333  CD2 LEU A 146       2.198 -10.000 -13.727  1.00  1.490          C  
ATOM   2334  H   LEU A 146       0.119 -10.716 -17.015  1.00  1.340          H  
ATOM   2335  HA  LEU A 146       1.715  -8.551 -16.123  1.00  1.250          H  
ATOM   2336 1HB  LEU A 146       2.504 -11.417 -16.820  1.00  1.790          H  
ATOM   2337 2HB  LEU A 146       3.573 -10.293 -15.980  1.00  1.790          H  
ATOM   2338  HG  LEU A 146       0.915 -11.258 -14.858  1.00  1.790          H  
ATOM   2339 1HD1 LEU A 146       2.310 -12.715 -13.460  1.00  1.790          H  
ATOM   2340 2HD1 LEU A 146       2.511 -13.101 -15.182  1.00  1.790          H  
ATOM   2341 3HD1 LEU A 146       3.747 -12.173 -14.342  1.00  1.790          H  
ATOM   2342 1HD2 LEU A 146       1.808 -10.362 -12.770  1.00  1.790          H  
ATOM   2343 2HD2 LEU A 146       3.249  -9.783 -13.632  1.00  1.790          H  
ATOM   2344 3HD2 LEU A 146       1.669  -9.101 -13.994  1.00  1.790          H  
ATOM   2345  N   LYS A 147       2.574  -9.700 -19.079  1.00  1.070          N  
ATOM   2346  CA  LYS A 147       3.334  -9.339 -20.253  1.00  1.080          C  
ATOM   2347  C   LYS A 147       2.890  -7.996 -20.788  1.00  1.090          C  
ATOM   2348  O   LYS A 147       3.735  -7.152 -21.085  1.00  1.060          O  
ATOM   2349  CB  LYS A 147       3.225 -10.409 -21.329  1.00  1.510          C  
ATOM   2350  CG  LYS A 147       4.061 -10.119 -22.586  1.00  1.510          C  
ATOM   2351  CD  LYS A 147       3.973 -11.269 -23.587  1.00  1.510          C  
ATOM   2352  CE  LYS A 147       4.780 -10.973 -24.849  1.00  1.510          C  
ATOM   2353  NZ  LYS A 147       4.708 -12.092 -25.836  1.00  1.510          N  
ATOM   2354  H   LYS A 147       2.004 -10.553 -19.083  1.00  1.280          H  
ATOM   2355  HA  LYS A 147       4.379  -9.241 -19.978  1.00  1.300          H  
ATOM   2356 1HB  LYS A 147       3.537 -11.367 -20.915  1.00  1.810          H  
ATOM   2357 2HB  LYS A 147       2.176 -10.511 -21.627  1.00  1.810          H  
ATOM   2358 1HG  LYS A 147       3.696  -9.207 -23.062  1.00  1.810          H  
ATOM   2359 2HG  LYS A 147       5.103  -9.964 -22.298  1.00  1.810          H  
ATOM   2360 1HD  LYS A 147       4.354 -12.182 -23.126  1.00  1.810          H  
ATOM   2361 2HD  LYS A 147       2.928 -11.426 -23.859  1.00  1.810          H  
ATOM   2362 1HE  LYS A 147       4.393 -10.066 -25.314  1.00  1.810          H  
ATOM   2363 2HE  LYS A 147       5.823 -10.811 -24.575  1.00  1.810          H  
ATOM   2364 1HZ  LYS A 147       5.255 -11.856 -26.654  1.00  1.810          H  
ATOM   2365 2HZ  LYS A 147       5.077 -12.936 -25.420  1.00  1.810          H  
ATOM   2366 3HZ  LYS A 147       3.748 -12.244 -26.109  1.00  1.810          H  
ATOM   2367  N   ASN A 148       1.580  -7.767 -20.919  1.00  1.150          N  
ATOM   2368  CA  ASN A 148       1.124  -6.505 -21.470  1.00  1.190          C  
ATOM   2369  C   ASN A 148       1.503  -5.301 -20.611  1.00  1.100          C  
ATOM   2370  O   ASN A 148       1.865  -4.246 -21.155  1.00  1.120          O  
ATOM   2371  CB  ASN A 148      -0.370  -6.547 -21.705  1.00  1.650          C  
ATOM   2372  CG  ASN A 148      -0.737  -7.408 -22.896  1.00  1.650          C  
ATOM   2373  OD1 ASN A 148       0.098  -7.698 -23.764  1.00  1.650          O  
ATOM   2374  ND2 ASN A 148      -1.977  -7.814 -22.963  1.00  1.650          N  
ATOM   2375  H   ASN A 148       0.893  -8.494 -20.683  1.00  1.380          H  
ATOM   2376  HA  ASN A 148       1.612  -6.369 -22.434  1.00  1.430          H  
ATOM   2377 1HB  ASN A 148      -0.860  -6.952 -20.815  1.00  1.980          H  
ATOM   2378 2HB  ASN A 148      -0.746  -5.538 -21.861  1.00  1.980          H  
ATOM   2379 1HD2 ASN A 148      -2.275  -8.384 -23.728  1.00  1.980          H  
ATOM   2380 2HD2 ASN A 148      -2.626  -7.563 -22.248  1.00  1.980          H  
ATOM   2381  N   TYR A 149       1.490  -5.446 -19.282  1.00  1.040          N  
ATOM   2382  CA  TYR A 149       1.838  -4.302 -18.451  1.00  1.000          C  
ATOM   2383  C   TYR A 149       3.332  -4.070 -18.468  1.00  0.930          C  
ATOM   2384  O   TYR A 149       3.784  -2.940 -18.629  1.00  0.940          O  
ATOM   2385  CB  TYR A 149       1.403  -4.504 -17.000  1.00  1.420          C  
ATOM   2386  CG  TYR A 149      -0.076  -4.508 -16.800  1.00  1.420          C  
ATOM   2387  CD1 TYR A 149      -0.692  -5.641 -16.306  1.00  1.420          C  
ATOM   2388  CD2 TYR A 149      -0.831  -3.396 -17.128  1.00  1.420          C  
ATOM   2389  CE1 TYR A 149      -2.044  -5.667 -16.153  1.00  1.420          C  
ATOM   2390  CE2 TYR A 149      -2.201  -3.433 -16.973  1.00  1.420          C  
ATOM   2391  CZ  TYR A 149      -2.805  -4.572 -16.498  1.00  1.420          C  
ATOM   2392  OH  TYR A 149      -4.179  -4.620 -16.363  1.00  1.420          O  
ATOM   2393  H   TYR A 149       1.154  -6.325 -18.869  1.00  1.250          H  
ATOM   2394  HA  TYR A 149       1.356  -3.416 -18.856  1.00  1.200          H  
ATOM   2395 1HB  TYR A 149       1.788  -5.462 -16.660  1.00  1.700          H  
ATOM   2396 2HB  TYR A 149       1.839  -3.731 -16.369  1.00  1.700          H  
ATOM   2397  HD1 TYR A 149      -0.098  -6.516 -16.040  1.00  1.700          H  
ATOM   2398  HD2 TYR A 149      -0.351  -2.500 -17.517  1.00  1.700          H  
ATOM   2399  HE1 TYR A 149      -2.524  -6.545 -15.766  1.00  1.700          H  
ATOM   2400  HE2 TYR A 149      -2.807  -2.565 -17.239  1.00  1.700          H  
ATOM   2401  HH  TYR A 149      -4.471  -5.557 -16.323  1.00  1.700          H  
ATOM   2402  N   LEU A 150       4.110  -5.126 -18.332  1.00  0.900          N  
ATOM   2403  CA  LEU A 150       5.539  -4.951 -18.309  1.00  0.870          C  
ATOM   2404  C   LEU A 150       6.025  -4.454 -19.662  1.00  0.900          C  
ATOM   2405  O   LEU A 150       6.937  -3.631 -19.718  1.00  0.900          O  
ATOM   2406  CB  LEU A 150       6.181  -6.250 -17.836  1.00  1.230          C  
ATOM   2407  CG  LEU A 150       5.894  -6.598 -16.305  1.00  1.230          C  
ATOM   2408  CD1 LEU A 150       6.388  -7.943 -16.031  1.00  1.230          C  
ATOM   2409  CD2 LEU A 150       6.556  -5.612 -15.356  1.00  1.230          C  
ATOM   2410  H   LEU A 150       3.704  -6.059 -18.215  1.00  1.080          H  
ATOM   2411  HA  LEU A 150       5.774  -4.173 -17.595  1.00  1.040          H  
ATOM   2412 1HB  LEU A 150       5.764  -7.065 -18.433  1.00  1.480          H  
ATOM   2413 2HB  LEU A 150       7.239  -6.217 -18.013  1.00  1.480          H  
ATOM   2414  HG  LEU A 150       4.817  -6.590 -16.129  1.00  1.480          H  
ATOM   2415 1HD1 LEU A 150       6.188  -8.224 -15.006  1.00  1.480          H  
ATOM   2416 2HD1 LEU A 150       5.868  -8.595 -16.679  1.00  1.480          H  
ATOM   2417 3HD1 LEU A 150       7.454  -7.991 -16.217  1.00  1.480          H  
ATOM   2418 1HD2 LEU A 150       6.321  -5.924 -14.341  1.00  1.480          H  
ATOM   2419 2HD2 LEU A 150       7.605  -5.618 -15.486  1.00  1.480          H  
ATOM   2420 3HD2 LEU A 150       6.184  -4.615 -15.520  1.00  1.480          H  
ATOM   2421  N   SER A 151       5.402  -4.920 -20.755  1.00  0.960          N  
ATOM   2422  CA  SER A 151       5.736  -4.471 -22.103  1.00  1.020          C  
ATOM   2423  C   SER A 151       5.461  -2.973 -22.222  1.00  1.040          C  
ATOM   2424  O   SER A 151       6.317  -2.203 -22.660  1.00  1.100          O  
ATOM   2425  CB  SER A 151       4.927  -5.230 -23.131  1.00  1.400          C  
ATOM   2426  OG  SER A 151       5.228  -4.802 -24.428  1.00  1.400          O  
ATOM   2427  H   SER A 151       4.679  -5.633 -20.671  1.00  1.150          H  
ATOM   2428  HA  SER A 151       6.792  -4.657 -22.287  1.00  1.220          H  
ATOM   2429 1HB  SER A 151       5.135  -6.294 -23.040  1.00  1.680          H  
ATOM   2430 2HB  SER A 151       3.865  -5.086 -22.934  1.00  1.680          H  
ATOM   2431  HG  SER A 151       4.671  -5.317 -25.012  1.00  1.680          H  
ATOM   2432  N   THR A 152       4.301  -2.530 -21.725  1.00  1.030          N  
ATOM   2433  CA  THR A 152       3.902  -1.123 -21.742  1.00  1.040          C  
ATOM   2434  C   THR A 152       4.955  -0.236 -21.084  1.00  1.040          C  
ATOM   2435  O   THR A 152       5.254   0.875 -21.560  1.00  1.090          O  
ATOM   2436  CB  THR A 152       2.540  -0.919 -21.030  1.00  1.450          C  
ATOM   2437  OG1 THR A 152       1.515  -1.648 -21.729  1.00  1.450          O  
ATOM   2438  CG2 THR A 152       2.166   0.561 -20.971  1.00  1.450          C  
ATOM   2439  H   THR A 152       3.619  -3.204 -21.375  1.00  1.240          H  
ATOM   2440  HA  THR A 152       3.793  -0.811 -22.780  1.00  1.250          H  
ATOM   2441  HB  THR A 152       2.604  -1.293 -20.018  1.00  1.740          H  
ATOM   2442  HG1 THR A 152       1.660  -2.612 -21.617  1.00  1.740          H  
ATOM   2443 1HG2 THR A 152       1.211   0.665 -20.462  1.00  1.740          H  
ATOM   2444 2HG2 THR A 152       2.919   1.121 -20.424  1.00  1.740          H  
ATOM   2445 3HG2 THR A 152       2.086   0.954 -21.981  1.00  1.740          H  
ATOM   2446  N   TYR A 153       5.529  -0.721 -19.988  1.00  1.030          N  
ATOM   2447  CA  TYR A 153       6.496   0.089 -19.295  1.00  1.040          C  
ATOM   2448  C   TYR A 153       7.963  -0.261 -19.655  1.00  1.010          C  
ATOM   2449  O   TYR A 153       8.906   0.301 -19.081  1.00  1.010          O  
ATOM   2450  CB  TYR A 153       6.226   0.003 -17.802  1.00  1.450          C  
ATOM   2451  CG  TYR A 153       4.811   0.441 -17.494  1.00  1.450          C  
ATOM   2452  CD1 TYR A 153       3.917  -0.488 -17.045  1.00  1.450          C  
ATOM   2453  CD2 TYR A 153       4.391   1.740 -17.712  1.00  1.450          C  
ATOM   2454  CE1 TYR A 153       2.619  -0.153 -16.796  1.00  1.450          C  
ATOM   2455  CE2 TYR A 153       3.089   2.089 -17.457  1.00  1.450          C  
ATOM   2456  CZ  TYR A 153       2.204   1.141 -17.000  1.00  1.450          C  
ATOM   2457  OH  TYR A 153       0.903   1.482 -16.747  1.00  1.450          O  
ATOM   2458  H   TYR A 153       5.210  -1.624 -19.616  1.00  1.240          H  
ATOM   2459  HA  TYR A 153       6.309   1.104 -19.594  1.00  1.250          H  
ATOM   2460 1HB  TYR A 153       6.365  -1.024 -17.454  1.00  1.740          H  
ATOM   2461 2HB  TYR A 153       6.906   0.646 -17.264  1.00  1.740          H  
ATOM   2462  HD1 TYR A 153       4.247  -1.506 -16.878  1.00  1.740          H  
ATOM   2463  HD2 TYR A 153       5.075   2.487 -18.079  1.00  1.740          H  
ATOM   2464  HE1 TYR A 153       1.924  -0.908 -16.434  1.00  1.740          H  
ATOM   2465  HE2 TYR A 153       2.757   3.113 -17.623  1.00  1.740          H  
ATOM   2466  HH  TYR A 153       0.428   0.714 -16.423  1.00  1.740          H  
ATOM   2467  N   GLN A 154       8.153  -1.110 -20.674  1.00  1.040          N  
ATOM   2468  CA  GLN A 154       9.459  -1.576 -21.139  1.00  1.020          C  
ATOM   2469  C   GLN A 154      10.367  -0.458 -21.578  1.00  1.090          C  
ATOM   2470  O   GLN A 154      11.584  -0.533 -21.413  1.00  1.130          O  
ATOM   2471  CB  GLN A 154       9.304  -2.545 -22.302  1.00  1.440          C  
ATOM   2472  CG  GLN A 154      10.594  -3.139 -22.822  1.00  1.440          C  
ATOM   2473  CD  GLN A 154      10.340  -4.129 -23.927  1.00  1.440          C  
ATOM   2474  OE1 GLN A 154       9.193  -4.479 -24.210  1.00  1.440          O  
ATOM   2475  NE2 GLN A 154      11.398  -4.583 -24.570  1.00  1.440          N  
ATOM   2476  H   GLN A 154       7.339  -1.488 -21.162  1.00  1.250          H  
ATOM   2477  HA  GLN A 154       9.938  -2.109 -20.337  1.00  1.220          H  
ATOM   2478 1HB  GLN A 154       8.671  -3.356 -21.988  1.00  1.720          H  
ATOM   2479 2HB  GLN A 154       8.806  -2.044 -23.129  1.00  1.720          H  
ATOM   2480 1HG  GLN A 154      11.225  -2.349 -23.228  1.00  1.720          H  
ATOM   2481 2HG  GLN A 154      11.109  -3.648 -22.007  1.00  1.720          H  
ATOM   2482 1HE2 GLN A 154      11.289  -5.243 -25.310  1.00  1.720          H  
ATOM   2483 2HE2 GLN A 154      12.312  -4.281 -24.300  1.00  1.720          H  
ATOM   2484  N   ASN A 155       9.779   0.569 -22.176  1.00  1.200          N  
ATOM   2485  CA  ASN A 155      10.514   1.687 -22.726  1.00  1.360          C  
ATOM   2486  C   ASN A 155      10.452   2.935 -21.852  1.00  1.320          C  
ATOM   2487  O   ASN A 155      10.672   4.042 -22.349  1.00  1.440          O  
ATOM   2488  CB  ASN A 155       9.977   1.992 -24.106  1.00  1.840          C  
ATOM   2489  CG  ASN A 155      10.249   0.881 -25.077  1.00  1.840          C  
ATOM   2490  OD1 ASN A 155      11.380   0.666 -25.527  1.00  1.840          O  
ATOM   2491  ND2 ASN A 155       9.210   0.152 -25.405  1.00  1.840          N  
ATOM   2492  H   ASN A 155       8.774   0.564 -22.289  1.00  1.440          H  
ATOM   2493  HA  ASN A 155      11.563   1.403 -22.807  1.00  1.630          H  
ATOM   2494 1HB  ASN A 155       8.899   2.156 -24.048  1.00  2.210          H  
ATOM   2495 2HB  ASN A 155      10.429   2.909 -24.484  1.00  2.210          H  
ATOM   2496 1HD2 ASN A 155       9.313  -0.613 -26.044  1.00  2.210          H  
ATOM   2497 2HD2 ASN A 155       8.316   0.349 -25.000  1.00  2.210          H  
ATOM   2498  N   GLN A 156      10.130   2.784 -20.568  1.00  1.200          N  
ATOM   2499  CA  GLN A 156      10.077   3.957 -19.711  1.00  1.200          C  
ATOM   2500  C   GLN A 156      11.470   4.297 -19.209  1.00  1.200          C  
ATOM   2501  O   GLN A 156      12.334   3.431 -19.091  1.00  1.260          O  
ATOM   2502  CB  GLN A 156       9.170   3.728 -18.507  1.00  1.680          C  
ATOM   2503  CG  GLN A 156       7.768   3.378 -18.846  1.00  1.680          C  
ATOM   2504  CD  GLN A 156       7.025   4.398 -19.594  1.00  1.680          C  
ATOM   2505  OE1 GLN A 156       7.188   5.583 -19.311  1.00  1.680          O  
ATOM   2506  NE2 GLN A 156       6.180   3.973 -20.557  1.00  1.680          N  
ATOM   2507  H   GLN A 156       9.926   1.857 -20.176  1.00  1.440          H  
ATOM   2508  HA  GLN A 156       9.706   4.804 -20.289  1.00  1.440          H  
ATOM   2509 1HB  GLN A 156       9.573   2.908 -17.906  1.00  2.020          H  
ATOM   2510 2HB  GLN A 156       9.155   4.616 -17.882  1.00  2.020          H  
ATOM   2511 1HG  GLN A 156       7.855   2.562 -19.502  1.00  2.020          H  
ATOM   2512 2HG  GLN A 156       7.230   3.107 -17.947  1.00  2.020          H  
ATOM   2513 1HE2 GLN A 156       5.655   4.650 -21.078  1.00  2.020          H  
ATOM   2514 2HE2 GLN A 156       6.045   2.966 -20.777  1.00  2.020          H  
ATOM   2515  N   LYS A 157      11.676   5.564 -18.864  1.00  1.260          N  
ATOM   2516  CA  LYS A 157      12.943   6.014 -18.299  1.00  1.360          C  
ATOM   2517  C   LYS A 157      12.813   6.240 -16.799  1.00  1.240          C  
ATOM   2518  O   LYS A 157      13.662   6.882 -16.182  1.00  1.660          O  
ATOM   2519  CB  LYS A 157      13.432   7.279 -18.999  1.00  1.860          C  
ATOM   2520  CG  LYS A 157      13.743   7.072 -20.474  1.00  1.860          C  
ATOM   2521  CD  LYS A 157      14.338   8.321 -21.106  1.00  1.860          C  
ATOM   2522  CE  LYS A 157      14.673   8.089 -22.573  1.00  1.860          C  
ATOM   2523  NZ  LYS A 157      15.225   9.314 -23.225  1.00  1.860          N  
ATOM   2524  H   LYS A 157      10.930   6.237 -18.985  1.00  1.510          H  
ATOM   2525  HA  LYS A 157      13.689   5.232 -18.451  1.00  1.630          H  
ATOM   2526 1HB  LYS A 157      12.681   8.065 -18.907  1.00  2.240          H  
ATOM   2527 2HB  LYS A 157      14.342   7.631 -18.512  1.00  2.240          H  
ATOM   2528 1HG  LYS A 157      14.422   6.234 -20.592  1.00  2.240          H  
ATOM   2529 2HG  LYS A 157      12.818   6.824 -20.995  1.00  2.240          H  
ATOM   2530 1HD  LYS A 157      13.626   9.144 -21.028  1.00  2.240          H  
ATOM   2531 2HD  LYS A 157      15.249   8.598 -20.574  1.00  2.240          H  
ATOM   2532 1HE  LYS A 157      15.408   7.288 -22.647  1.00  2.240          H  
ATOM   2533 2HE  LYS A 157      13.767   7.787 -23.099  1.00  2.240          H  
ATOM   2534 1HZ  LYS A 157      15.430   9.114 -24.195  1.00  2.240          H  
ATOM   2535 2HZ  LYS A 157      14.545  10.062 -23.173  1.00  2.240          H  
ATOM   2536 3HZ  LYS A 157      16.073   9.598 -22.754  1.00  2.240          H  
ATOM   2537  N   SER A 158      11.712   5.761 -16.240  1.00  0.810          N  
ATOM   2538  CA  SER A 158      11.392   5.866 -14.821  1.00  0.660          C  
ATOM   2539  C   SER A 158      11.767   4.565 -14.111  1.00  0.560          C  
ATOM   2540  O   SER A 158      11.835   3.506 -14.742  1.00  0.650          O  
ATOM   2541  CB  SER A 158       9.905   6.132 -14.634  1.00  0.980          C  
ATOM   2542  OG  SER A 158       9.511   7.359 -15.201  1.00  0.980          O  
ATOM   2543  H   SER A 158      11.067   5.271 -16.835  1.00  0.970          H  
ATOM   2544  HA  SER A 158      11.968   6.683 -14.380  1.00  0.790          H  
ATOM   2545 1HB  SER A 158       9.331   5.318 -15.082  1.00  1.180          H  
ATOM   2546 2HB  SER A 158       9.682   6.136 -13.567  1.00  1.180          H  
ATOM   2547  HG  SER A 158       8.603   7.493 -14.924  1.00  1.180          H  
ATOM   2548  N   THR A 159      11.985   4.642 -12.802  1.00  0.480          N  
ATOM   2549  CA  THR A 159      12.245   3.459 -11.972  1.00  0.400          C  
ATOM   2550  C   THR A 159      10.912   2.784 -11.725  1.00  0.400          C  
ATOM   2551  O   THR A 159       9.944   3.463 -11.405  1.00  0.460          O  
ATOM   2552  CB  THR A 159      12.948   3.836 -10.644  1.00  0.590          C  
ATOM   2553  OG1 THR A 159      14.219   4.422 -10.947  1.00  0.590          O  
ATOM   2554  CG2 THR A 159      13.161   2.601  -9.735  1.00  0.590          C  
ATOM   2555  H   THR A 159      11.937   5.565 -12.360  1.00  0.580          H  
ATOM   2556  HA  THR A 159      12.889   2.766 -12.518  1.00  0.480          H  
ATOM   2557  HB  THR A 159      12.341   4.571 -10.114  1.00  0.710          H  
ATOM   2558  HG1 THR A 159      14.603   4.787 -10.127  1.00  0.710          H  
ATOM   2559 1HG2 THR A 159      13.665   2.919  -8.819  1.00  0.710          H  
ATOM   2560 2HG2 THR A 159      12.203   2.150  -9.479  1.00  0.710          H  
ATOM   2561 3HG2 THR A 159      13.779   1.870 -10.247  1.00  0.710          H  
ATOM   2562  N   ILE A 160      10.831   1.468 -11.901  1.00  0.390          N  
ATOM   2563  CA  ILE A 160       9.533   0.792 -11.737  1.00  0.420          C  
ATOM   2564  C   ILE A 160       9.396  -0.013 -10.449  1.00  0.380          C  
ATOM   2565  O   ILE A 160      10.216  -0.883 -10.145  1.00  0.330          O  
ATOM   2566  CB  ILE A 160       9.211  -0.112 -12.949  1.00  0.580          C  
ATOM   2567  CG1 ILE A 160       9.134   0.741 -14.218  1.00  0.580          C  
ATOM   2568  CG2 ILE A 160       7.898  -0.866 -12.700  1.00  0.580          C  
ATOM   2569  CD1 ILE A 160       9.122  -0.055 -15.504  1.00  0.580          C  
ATOM   2570  H   ILE A 160      11.693   0.969 -12.147  1.00  0.470          H  
ATOM   2571  HA  ILE A 160       8.765   1.559 -11.718  1.00  0.500          H  
ATOM   2572  HB  ILE A 160       9.974  -0.808 -13.096  1.00  0.690          H  
ATOM   2573 1HG1 ILE A 160       8.244   1.340 -14.168  1.00  0.690          H  
ATOM   2574 2HG1 ILE A 160       9.997   1.409 -14.250  1.00  0.690          H  
ATOM   2575 1HG2 ILE A 160       7.663  -1.505 -13.539  1.00  0.690          H  
ATOM   2576 2HG2 ILE A 160       7.977  -1.487 -11.811  1.00  0.690          H  
ATOM   2577 3HG2 ILE A 160       7.102  -0.139 -12.558  1.00  0.690          H  
ATOM   2578 1HD1 ILE A 160       9.081   0.630 -16.354  1.00  0.690          H  
ATOM   2579 2HD1 ILE A 160      10.040  -0.642 -15.560  1.00  0.690          H  
ATOM   2580 3HD1 ILE A 160       8.269  -0.718 -15.546  1.00  0.690          H  
ATOM   2581  N   VAL A 161       8.337   0.283  -9.678  1.00  0.420          N  
ATOM   2582  CA  VAL A 161       8.133  -0.417  -8.406  1.00  0.390          C  
ATOM   2583  C   VAL A 161       6.806  -1.181  -8.218  1.00  0.370          C  
ATOM   2584  O   VAL A 161       5.699  -0.657  -8.476  1.00  0.410          O  
ATOM   2585  CB  VAL A 161       8.324   0.549  -7.223  1.00  0.560          C  
ATOM   2586  CG1 VAL A 161       8.083  -0.201  -5.871  1.00  0.560          C  
ATOM   2587  CG2 VAL A 161       9.718   1.109  -7.272  1.00  0.560          C  
ATOM   2588  H   VAL A 161       7.719   1.046  -9.982  1.00  0.500          H  
ATOM   2589  HA  VAL A 161       8.928  -1.144  -8.330  1.00  0.470          H  
ATOM   2590  HB  VAL A 161       7.613   1.363  -7.295  1.00  0.670          H  
ATOM   2591 1HG1 VAL A 161       8.239   0.461  -5.054  1.00  0.670          H  
ATOM   2592 2HG1 VAL A 161       7.070  -0.590  -5.804  1.00  0.670          H  
ATOM   2593 3HG1 VAL A 161       8.794  -1.029  -5.792  1.00  0.670          H  
ATOM   2594 1HG2 VAL A 161       9.853   1.781  -6.440  1.00  0.670          H  
ATOM   2595 2HG2 VAL A 161      10.415   0.298  -7.207  1.00  0.670          H  
ATOM   2596 3HG2 VAL A 161       9.877   1.649  -8.203  1.00  0.670          H  
ATOM   2597  N   PHE A 162       6.963  -2.438  -7.750  1.00  0.350          N  
ATOM   2598  CA  PHE A 162       5.852  -3.354  -7.457  1.00  0.380          C  
ATOM   2599  C   PHE A 162       5.906  -3.876  -6.013  1.00  0.360          C  
ATOM   2600  O   PHE A 162       6.979  -4.007  -5.422  1.00  0.370          O  
ATOM   2601  CB  PHE A 162       5.886  -4.606  -8.339  1.00  0.520          C  
ATOM   2602  CG  PHE A 162       5.882  -4.370  -9.771  1.00  0.520          C  
ATOM   2603  CD1 PHE A 162       7.063  -4.453 -10.493  1.00  0.520          C  
ATOM   2604  CD2 PHE A 162       4.729  -4.050 -10.422  1.00  0.520          C  
ATOM   2605  CE1 PHE A 162       7.058  -4.231 -11.820  1.00  0.520          C  
ATOM   2606  CE2 PHE A 162       4.752  -3.819 -11.741  1.00  0.520          C  
ATOM   2607  CZ  PHE A 162       5.905  -3.910 -12.437  1.00  0.520          C  
ATOM   2608  H   PHE A 162       7.934  -2.743  -7.603  1.00  0.420          H  
ATOM   2609  HA  PHE A 162       4.915  -2.821  -7.604  1.00  0.460          H  
ATOM   2610 1HB  PHE A 162       6.722  -5.204  -8.094  1.00  0.620          H  
ATOM   2611 2HB  PHE A 162       5.003  -5.208  -8.109  1.00  0.620          H  
ATOM   2612  HD1 PHE A 162       7.992  -4.700  -9.988  1.00  0.620          H  
ATOM   2613  HD2 PHE A 162       3.790  -3.974  -9.865  1.00  0.620          H  
ATOM   2614  HE1 PHE A 162       7.967  -4.298 -12.385  1.00  0.620          H  
ATOM   2615  HE2 PHE A 162       3.846  -3.551 -12.250  1.00  0.620          H  
ATOM   2616  HZ  PHE A 162       5.894  -3.713 -13.493  1.00  0.620          H  
ATOM   2617  N   PHE A 163       4.747  -4.231  -5.470  1.00  0.410          N  
ATOM   2618  CA  PHE A 163       4.655  -4.873  -4.144  1.00  0.420          C  
ATOM   2619  C   PHE A 163       3.708  -6.056  -4.231  1.00  0.450          C  
ATOM   2620  O   PHE A 163       2.507  -5.890  -4.464  1.00  0.570          O  
ATOM   2621  CB  PHE A 163       4.194  -3.897  -3.061  1.00  0.580          C  
ATOM   2622  CG  PHE A 163       4.088  -4.529  -1.661  1.00  0.580          C  
ATOM   2623  CD1 PHE A 163       5.047  -5.410  -1.173  1.00  0.580          C  
ATOM   2624  CD2 PHE A 163       3.019  -4.228  -0.835  1.00  0.580          C  
ATOM   2625  CE1 PHE A 163       4.950  -5.964   0.068  1.00  0.580          C  
ATOM   2626  CE2 PHE A 163       2.920  -4.788   0.425  1.00  0.580          C  
ATOM   2627  CZ  PHE A 163       3.891  -5.659   0.873  1.00  0.580          C  
ATOM   2628  H   PHE A 163       3.911  -4.096  -6.045  1.00  0.490          H  
ATOM   2629  HA  PHE A 163       5.638  -5.253  -3.881  1.00  0.500          H  
ATOM   2630 1HB  PHE A 163       4.896  -3.067  -3.010  1.00  0.700          H  
ATOM   2631 2HB  PHE A 163       3.220  -3.493  -3.328  1.00  0.700          H  
ATOM   2632  HD1 PHE A 163       5.889  -5.670  -1.777  1.00  0.700          H  
ATOM   2633  HD2 PHE A 163       2.250  -3.543  -1.191  1.00  0.700          H  
ATOM   2634  HE1 PHE A 163       5.721  -6.651   0.414  1.00  0.700          H  
ATOM   2635  HE2 PHE A 163       2.071  -4.546   1.067  1.00  0.700          H  
ATOM   2636  HZ  PHE A 163       3.814  -6.113   1.869  1.00  0.700          H  
ATOM   2637  N   GLU A 164       4.267  -7.257  -4.074  1.00  0.470          N  
ATOM   2638  CA  GLU A 164       3.487  -8.467  -4.316  1.00  0.610          C  
ATOM   2639  C   GLU A 164       3.730  -9.634  -3.344  1.00  0.800          C  
ATOM   2640  O   GLU A 164       4.781  -9.756  -2.700  1.00  0.940          O  
ATOM   2641  CB  GLU A 164       3.773  -8.950  -5.739  1.00  0.800          C  
ATOM   2642  CG  GLU A 164       3.434  -8.005  -6.885  1.00  0.800          C  
ATOM   2643  CD  GLU A 164       3.889  -8.566  -8.167  1.00  0.800          C  
ATOM   2644  OE1 GLU A 164       3.086  -8.960  -8.965  1.00  0.800          O  
ATOM   2645  OE2 GLU A 164       5.076  -8.625  -8.339  1.00  0.800          O  
ATOM   2646  H   GLU A 164       5.251  -7.312  -3.786  1.00  0.560          H  
ATOM   2647  HA  GLU A 164       2.433  -8.202  -4.249  1.00  0.730          H  
ATOM   2648 1HB  GLU A 164       4.776  -9.112  -5.827  1.00  0.960          H  
ATOM   2649 2HB  GLU A 164       3.273  -9.904  -5.916  1.00  0.960          H  
ATOM   2650 1HG  GLU A 164       2.374  -7.832  -6.932  1.00  0.960          H  
ATOM   2651 2HG  GLU A 164       3.926  -7.052  -6.744  1.00  0.960          H  
ATOM   2652  N   ALA A 165       2.712 -10.498  -3.270  1.00  0.940          N  
ATOM   2653  CA  ALA A 165       2.705 -11.759  -2.527  1.00  1.140          C  
ATOM   2654  C   ALA A 165       3.621 -12.793  -3.170  1.00  1.050          C  
ATOM   2655  O   ALA A 165       3.821 -12.784  -4.393  1.00  1.170          O  
ATOM   2656  CB  ALA A 165       1.296 -12.312  -2.456  1.00  1.520          C  
ATOM   2657  H   ALA A 165       1.886 -10.270  -3.803  1.00  1.130          H  
ATOM   2658  HA  ALA A 165       3.070 -11.562  -1.517  1.00  1.370          H  
ATOM   2659 1HB  ALA A 165       1.307 -13.233  -1.882  1.00  1.820          H  
ATOM   2660 2HB  ALA A 165       0.642 -11.589  -1.971  1.00  1.820          H  
ATOM   2661 3HB  ALA A 165       0.931 -12.514  -3.464  1.00  1.820          H  
ATOM   2662  N   VAL A 166       4.105 -13.734  -2.363  1.00  1.070          N  
ATOM   2663  CA  VAL A 166       5.007 -14.781  -2.830  1.00  1.130          C  
ATOM   2664  C   VAL A 166       4.572 -15.554  -4.070  1.00  0.880          C  
ATOM   2665  O   VAL A 166       5.401 -15.868  -4.924  1.00  1.000          O  
ATOM   2666  CB  VAL A 166       5.280 -15.775  -1.686  1.00  1.560          C  
ATOM   2667  CG1 VAL A 166       4.039 -16.568  -1.257  1.00  1.560          C  
ATOM   2668  CG2 VAL A 166       6.347 -16.708  -2.130  1.00  1.560          C  
ATOM   2669  H   VAL A 166       3.895 -13.680  -1.374  1.00  1.280          H  
ATOM   2670  HA  VAL A 166       5.955 -14.321  -3.043  1.00  1.360          H  
ATOM   2671  HB  VAL A 166       5.614 -15.218  -0.823  1.00  1.870          H  
ATOM   2672 1HG1 VAL A 166       4.326 -17.222  -0.432  1.00  1.870          H  
ATOM   2673 2HG1 VAL A 166       3.258 -15.888  -0.923  1.00  1.870          H  
ATOM   2674 3HG1 VAL A 166       3.662 -17.178  -2.060  1.00  1.870          H  
ATOM   2675 1HG2 VAL A 166       6.573 -17.389  -1.332  1.00  1.870          H  
ATOM   2676 2HG2 VAL A 166       6.033 -17.286  -2.986  1.00  1.870          H  
ATOM   2677 3HG2 VAL A 166       7.227 -16.135  -2.389  1.00  1.870          H  
ATOM   2678  N   HIS A 167       3.291 -15.848  -4.203  1.00  0.710          N  
ATOM   2679  CA  HIS A 167       2.802 -16.637  -5.314  1.00  0.820          C  
ATOM   2680  C   HIS A 167       2.571 -15.842  -6.591  1.00  0.900          C  
ATOM   2681  O   HIS A 167       2.152 -16.395  -7.613  1.00  1.270          O  
ATOM   2682  CB  HIS A 167       1.568 -17.403  -4.861  1.00  1.100          C  
ATOM   2683  CG  HIS A 167       0.475 -16.551  -4.362  1.00  1.100          C  
ATOM   2684  ND1 HIS A 167       0.567 -15.824  -3.186  1.00  1.100          N  
ATOM   2685  CD2 HIS A 167      -0.757 -16.332  -4.844  1.00  1.100          C  
ATOM   2686  CE1 HIS A 167      -0.578 -15.189  -2.985  1.00  1.100          C  
ATOM   2687  NE2 HIS A 167      -1.395 -15.479  -3.977  1.00  1.100          N  
ATOM   2688  H   HIS A 167       2.607 -15.551  -3.504  1.00  0.850          H  
ATOM   2689  HA  HIS A 167       3.555 -17.388  -5.552  1.00  0.980          H  
ATOM   2690 1HB  HIS A 167       1.183 -17.989  -5.697  1.00  1.320          H  
ATOM   2691 2HB  HIS A 167       1.844 -18.100  -4.073  1.00  1.320          H  
ATOM   2692  HD2 HIS A 167      -1.166 -16.765  -5.751  1.00  1.320          H  
ATOM   2693  HE1 HIS A 167      -0.812 -14.542  -2.142  1.00  1.320          H  
ATOM   2694  HE2 HIS A 167      -2.342 -15.140  -4.087  1.00  1.320          H  
ATOM   2695  N   ARG A 168       2.814 -14.536  -6.533  1.00  0.790          N  
ATOM   2696  CA  ARG A 168       2.633 -13.670  -7.680  1.00  0.990          C  
ATOM   2697  C   ARG A 168       3.977 -13.084  -8.132  1.00  0.960          C  
ATOM   2698  O   ARG A 168       4.235 -12.974  -9.339  1.00  0.980          O  
ATOM   2699  CB  ARG A 168       1.639 -12.569  -7.346  1.00  1.310          C  
ATOM   2700  CG  ARG A 168       0.261 -13.092  -6.871  1.00  1.310          C  
ATOM   2701  CD  ARG A 168      -0.411 -13.953  -7.876  1.00  1.310          C  
ATOM   2702  NE  ARG A 168      -1.728 -14.369  -7.431  1.00  1.310          N  
ATOM   2703  CZ  ARG A 168      -2.427 -15.418  -7.932  1.00  1.310          C  
ATOM   2704  NH1 ARG A 168      -1.927 -16.167  -8.902  1.00  1.310          N  
ATOM   2705  NH2 ARG A 168      -3.618 -15.704  -7.430  1.00  1.310          N  
ATOM   2706  H   ARG A 168       3.165 -14.138  -5.663  1.00  0.950          H  
ATOM   2707  HA  ARG A 168       2.247 -14.257  -8.510  1.00  1.190          H  
ATOM   2708 1HB  ARG A 168       2.048 -11.949  -6.547  1.00  1.570          H  
ATOM   2709 2HB  ARG A 168       1.485 -11.924  -8.214  1.00  1.570          H  
ATOM   2710 1HG  ARG A 168       0.398 -13.676  -5.962  1.00  1.570          H  
ATOM   2711 2HG  ARG A 168      -0.395 -12.261  -6.659  1.00  1.570          H  
ATOM   2712 1HD  ARG A 168      -0.505 -13.409  -8.807  1.00  1.570          H  
ATOM   2713 2HD  ARG A 168       0.168 -14.848  -8.035  1.00  1.570          H  
ATOM   2714  HE  ARG A 168      -2.151 -13.838  -6.683  1.00  1.570          H  
ATOM   2715 1HH1 ARG A 168      -1.016 -15.964  -9.300  1.00  1.570          H  
ATOM   2716 2HH1 ARG A 168      -2.455 -16.949  -9.259  1.00  1.570          H  
ATOM   2717 1HH2 ARG A 168      -3.998 -15.146  -6.677  1.00  1.570          H  
ATOM   2718 2HH2 ARG A 168      -4.147 -16.486  -7.789  1.00  1.570          H  
ATOM   2719  N   LEU A 169       4.872 -12.810  -7.176  1.00  0.990          N  
ATOM   2720  CA  LEU A 169       6.159 -12.186  -7.473  1.00  1.010          C  
ATOM   2721  C   LEU A 169       6.986 -12.932  -8.477  1.00  0.940          C  
ATOM   2722  O   LEU A 169       7.546 -12.319  -9.383  1.00  0.970          O  
ATOM   2723  CB  LEU A 169       7.004 -12.183  -6.210  1.00  1.410          C  
ATOM   2724  CG  LEU A 169       6.656 -11.242  -5.162  1.00  1.410          C  
ATOM   2725  CD1 LEU A 169       7.267 -11.659  -3.954  1.00  1.410          C  
ATOM   2726  CD2 LEU A 169       7.225  -9.891  -5.493  1.00  1.410          C  
ATOM   2727  H   LEU A 169       4.607 -12.939  -6.198  1.00  1.190          H  
ATOM   2728  HA  LEU A 169       5.973 -11.177  -7.842  1.00  1.210          H  
ATOM   2729 1HB  LEU A 169       6.961 -13.184  -5.773  1.00  1.690          H  
ATOM   2730 2HB  LEU A 169       8.027 -11.983  -6.500  1.00  1.690          H  
ATOM   2731  HG  LEU A 169       5.590 -11.197  -5.039  1.00  1.690          H  
ATOM   2732 1HD1 LEU A 169       7.006 -10.953  -3.176  1.00  1.690          H  
ATOM   2733 2HD1 LEU A 169       6.915 -12.607  -3.693  1.00  1.690          H  
ATOM   2734 3HD1 LEU A 169       8.327 -11.700  -4.085  1.00  1.690          H  
ATOM   2735 1HD2 LEU A 169       6.980  -9.190  -4.692  1.00  1.690          H  
ATOM   2736 2HD2 LEU A 169       8.305  -9.957  -5.596  1.00  1.690          H  
ATOM   2737 3HD2 LEU A 169       6.801  -9.535  -6.418  1.00  1.690          H  
ATOM   2738  N   GLU A 170       7.062 -14.253  -8.353  1.00  0.910          N  
ATOM   2739  CA  GLU A 170       7.904 -14.991  -9.276  1.00  0.910          C  
ATOM   2740  C   GLU A 170       7.423 -14.919 -10.723  1.00  0.850          C  
ATOM   2741  O   GLU A 170       8.245 -14.991 -11.639  1.00  0.870          O  
ATOM   2742  CB  GLU A 170       8.109 -16.446  -8.839  1.00  1.270          C  
ATOM   2743  CG  GLU A 170       8.974 -16.602  -7.560  1.00  1.270          C  
ATOM   2744  CD  GLU A 170       9.326 -18.036  -7.210  1.00  1.270          C  
ATOM   2745  OE1 GLU A 170       8.789 -18.915  -7.836  1.00  1.270          O  
ATOM   2746  OE2 GLU A 170      10.155 -18.253  -6.322  1.00  1.270          O  
ATOM   2747  H   GLU A 170       6.568 -14.729  -7.604  1.00  1.090          H  
ATOM   2748  HA  GLU A 170       8.882 -14.523  -9.249  1.00  1.090          H  
ATOM   2749 1HB  GLU A 170       7.138 -16.910  -8.654  1.00  1.530          H  
ATOM   2750 2HB  GLU A 170       8.592 -17.003  -9.643  1.00  1.530          H  
ATOM   2751 1HG  GLU A 170       9.889 -16.037  -7.676  1.00  1.530          H  
ATOM   2752 2HG  GLU A 170       8.416 -16.174  -6.728  1.00  1.530          H  
ATOM   2753  N   ASN A 171       6.107 -14.788 -10.952  1.00  0.800          N  
ATOM   2754  CA  ASN A 171       5.611 -14.759 -12.317  1.00  0.780          C  
ATOM   2755  C   ASN A 171       5.876 -13.391 -12.922  1.00  0.730          C  
ATOM   2756  O   ASN A 171       6.267 -13.284 -14.098  1.00  0.730          O  
ATOM   2757  CB  ASN A 171       4.145 -15.116 -12.331  1.00  1.100          C  
ATOM   2758  CG  ASN A 171       3.933 -16.565 -12.008  1.00  1.100          C  
ATOM   2759  OD1 ASN A 171       4.809 -17.413 -12.217  1.00  1.100          O  
ATOM   2760  ND2 ASN A 171       2.786 -16.873 -11.483  1.00  1.100          N  
ATOM   2761  H   ASN A 171       5.443 -14.667 -10.189  1.00  0.960          H  
ATOM   2762  HA  ASN A 171       6.160 -15.492 -12.910  1.00  0.940          H  
ATOM   2763 1HB  ASN A 171       3.609 -14.501 -11.602  1.00  1.320          H  
ATOM   2764 2HB  ASN A 171       3.726 -14.910 -13.313  1.00  1.320          H  
ATOM   2765 1HD2 ASN A 171       2.589 -17.822 -11.238  1.00  1.320          H  
ATOM   2766 2HD2 ASN A 171       2.101 -16.166 -11.318  1.00  1.320          H  
ATOM   2767  N   THR A 172       5.702 -12.341 -12.108  1.00  0.730          N  
ATOM   2768  CA  THR A 172       5.959 -10.987 -12.569  1.00  0.690          C  
ATOM   2769  C   THR A 172       7.421 -10.887 -12.937  1.00  0.680          C  
ATOM   2770  O   THR A 172       7.754 -10.381 -14.007  1.00  0.700          O  
ATOM   2771  CB  THR A 172       5.563  -9.937 -11.497  1.00  0.980          C  
ATOM   2772  OG1 THR A 172       4.141 -10.036 -11.260  1.00  0.980          O  
ATOM   2773  CG2 THR A 172       5.912  -8.491 -11.966  1.00  0.980          C  
ATOM   2774  H   THR A 172       5.338 -12.481 -11.157  1.00  0.880          H  
ATOM   2775  HA  THR A 172       5.377 -10.796 -13.465  1.00  0.830          H  
ATOM   2776  HB  THR A 172       6.093 -10.156 -10.562  1.00  1.180          H  
ATOM   2777  HG1 THR A 172       3.884  -9.573 -10.424  1.00  1.180          H  
ATOM   2778 1HG2 THR A 172       5.610  -7.783 -11.189  1.00  1.180          H  
ATOM   2779 2HG2 THR A 172       6.982  -8.398 -12.141  1.00  1.180          H  
ATOM   2780 3HG2 THR A 172       5.375  -8.273 -12.877  1.00  1.180          H  
ATOM   2781  N   LEU A 173       8.291 -11.395 -12.065  1.00  0.680          N  
ATOM   2782  CA  LEU A 173       9.721 -11.364 -12.285  1.00  0.670          C  
ATOM   2783  C   LEU A 173      10.195 -12.181 -13.477  1.00  0.690          C  
ATOM   2784  O   LEU A 173      11.067 -11.713 -14.216  1.00  0.730          O  
ATOM   2785  CB  LEU A 173      10.407 -11.825 -11.019  1.00  0.940          C  
ATOM   2786  CG  LEU A 173      10.328 -10.857  -9.849  1.00  0.940          C  
ATOM   2787  CD1 LEU A 173      10.774 -11.574  -8.630  1.00  0.940          C  
ATOM   2788  CD2 LEU A 173      11.223  -9.590 -10.106  1.00  0.940          C  
ATOM   2789  H   LEU A 173       7.937 -11.792 -11.189  1.00  0.820          H  
ATOM   2790  HA  LEU A 173       9.992 -10.338 -12.477  1.00  0.800          H  
ATOM   2791 1HB  LEU A 173       9.937 -12.756 -10.706  1.00  1.130          H  
ATOM   2792 2HB  LEU A 173      11.421 -12.023 -11.227  1.00  1.130          H  
ATOM   2793  HG  LEU A 173       9.302 -10.552  -9.704  1.00  1.130          H  
ATOM   2794 1HD1 LEU A 173      10.693 -10.909  -7.776  1.00  1.130          H  
ATOM   2795 2HD1 LEU A 173      10.130 -12.434  -8.476  1.00  1.130          H  
ATOM   2796 3HD1 LEU A 173      11.797 -11.906  -8.741  1.00  1.130          H  
ATOM   2797 1HD2 LEU A 173      11.158  -8.937  -9.256  1.00  1.130          H  
ATOM   2798 2HD2 LEU A 173      12.244  -9.863 -10.242  1.00  1.130          H  
ATOM   2799 3HD2 LEU A 173      10.891  -9.049 -10.980  1.00  1.130          H  
ATOM   2800  N   GLU A 174       9.651 -13.383 -13.717  1.00  0.710          N  
ATOM   2801  CA  GLU A 174      10.093 -14.094 -14.913  1.00  0.770          C  
ATOM   2802  C   GLU A 174       9.776 -13.244 -16.137  1.00  0.790          C  
ATOM   2803  O   GLU A 174      10.577 -13.144 -17.076  1.00  0.840          O  
ATOM   2804  CB  GLU A 174       9.442 -15.468 -15.064  1.00  1.050          C  
ATOM   2805  CG  GLU A 174       9.962 -16.241 -16.308  1.00  1.050          C  
ATOM   2806  CD  GLU A 174       9.403 -17.625 -16.457  1.00  1.050          C  
ATOM   2807  OE1 GLU A 174       8.610 -18.021 -15.645  1.00  1.050          O  
ATOM   2808  OE2 GLU A 174       9.773 -18.289 -17.395  1.00  1.050          O  
ATOM   2809  H   GLU A 174       8.976 -13.814 -13.076  1.00  0.850          H  
ATOM   2810  HA  GLU A 174      11.172 -14.233 -14.858  1.00  0.920          H  
ATOM   2811 1HB  GLU A 174       9.637 -16.064 -14.172  1.00  1.260          H  
ATOM   2812 2HB  GLU A 174       8.357 -15.351 -15.151  1.00  1.260          H  
ATOM   2813 1HG  GLU A 174       9.710 -15.677 -17.206  1.00  1.260          H  
ATOM   2814 2HG  GLU A 174      11.049 -16.298 -16.250  1.00  1.260          H  
ATOM   2815  N   THR A 175       8.597 -12.624 -16.130  1.00  0.770          N  
ATOM   2816  CA  THR A 175       8.201 -11.792 -17.238  1.00  0.790          C  
ATOM   2817  C   THR A 175       9.168 -10.591 -17.348  1.00  0.750          C  
ATOM   2818  O   THR A 175       9.672 -10.315 -18.439  1.00  0.770          O  
ATOM   2819  CB  THR A 175       6.736 -11.359 -17.097  1.00  1.100          C  
ATOM   2820  OG1 THR A 175       5.899 -12.520 -17.026  1.00  1.100          O  
ATOM   2821  CG2 THR A 175       6.324 -10.592 -18.335  1.00  1.100          C  
ATOM   2822  H   THR A 175       7.944 -12.778 -15.356  1.00  0.920          H  
ATOM   2823  HA  THR A 175       8.284 -12.374 -18.153  1.00  0.950          H  
ATOM   2824  HB  THR A 175       6.604 -10.766 -16.205  1.00  1.320          H  
ATOM   2825  HG1 THR A 175       5.971 -12.916 -16.126  1.00  1.320          H  
ATOM   2826 1HG2 THR A 175       5.288 -10.319 -18.226  1.00  1.320          H  
ATOM   2827 2HG2 THR A 175       6.931  -9.699 -18.441  1.00  1.320          H  
ATOM   2828 3HG2 THR A 175       6.449 -11.217 -19.215  1.00  1.320          H  
ATOM   2829  N   VAL A 176       9.533  -9.950 -16.216  1.00  0.710          N  
ATOM   2830  CA  VAL A 176      10.466  -8.807 -16.245  1.00  0.700          C  
ATOM   2831  C   VAL A 176      11.772  -9.215 -16.924  1.00  0.720          C  
ATOM   2832  O   VAL A 176      12.311  -8.473 -17.750  1.00  0.750          O  
ATOM   2833  CB  VAL A 176      10.822  -8.304 -14.798  1.00  0.980          C  
ATOM   2834  CG1 VAL A 176      12.004  -7.270 -14.805  1.00  0.980          C  
ATOM   2835  CG2 VAL A 176       9.622  -7.625 -14.157  1.00  0.980          C  
ATOM   2836  H   VAL A 176       9.079 -10.226 -15.340  1.00  0.850          H  
ATOM   2837  HA  VAL A 176       9.996  -8.002 -16.801  1.00  0.840          H  
ATOM   2838  HB  VAL A 176      11.126  -9.159 -14.208  1.00  1.180          H  
ATOM   2839 1HG1 VAL A 176      12.218  -6.966 -13.779  1.00  1.180          H  
ATOM   2840 2HG1 VAL A 176      12.903  -7.715 -15.234  1.00  1.180          H  
ATOM   2841 3HG1 VAL A 176      11.734  -6.401 -15.375  1.00  1.180          H  
ATOM   2842 1HG2 VAL A 176       9.875  -7.306 -13.149  1.00  1.180          H  
ATOM   2843 2HG2 VAL A 176       9.358  -6.768 -14.750  1.00  1.180          H  
ATOM   2844 3HG2 VAL A 176       8.795  -8.293 -14.112  1.00  1.180          H  
ATOM   2845  N   LYS A 177      12.295 -10.388 -16.565  1.00  0.740          N  
ATOM   2846  CA  LYS A 177      13.522 -10.921 -17.158  1.00  0.790          C  
ATOM   2847  C   LYS A 177      13.445 -11.019 -18.682  1.00  0.840          C  
ATOM   2848  O   LYS A 177      14.412 -10.712 -19.375  1.00  0.920          O  
ATOM   2849  CB  LYS A 177      13.842 -12.284 -16.539  1.00  1.090          C  
ATOM   2850  CG  LYS A 177      15.076 -13.023 -17.052  1.00  1.090          C  
ATOM   2851  CD  LYS A 177      15.291 -14.305 -16.205  1.00  1.090          C  
ATOM   2852  CE  LYS A 177      16.437 -15.185 -16.731  1.00  1.090          C  
ATOM   2853  NZ  LYS A 177      16.765 -16.317 -15.775  1.00  1.090          N  
ATOM   2854  H   LYS A 177      11.805 -10.922 -15.840  1.00  0.890          H  
ATOM   2855  HA  LYS A 177      14.336 -10.241 -16.912  1.00  0.950          H  
ATOM   2856 1HB  LYS A 177      13.991 -12.140 -15.487  1.00  1.300          H  
ATOM   2857 2HB  LYS A 177      12.991 -12.943 -16.657  1.00  1.300          H  
ATOM   2858 1HG  LYS A 177      14.934 -13.298 -18.102  1.00  1.300          H  
ATOM   2859 2HG  LYS A 177      15.949 -12.374 -16.972  1.00  1.300          H  
ATOM   2860 1HD  LYS A 177      15.487 -14.029 -15.162  1.00  1.300          H  
ATOM   2861 2HD  LYS A 177      14.373 -14.893 -16.228  1.00  1.300          H  
ATOM   2862 1HE  LYS A 177      16.133 -15.611 -17.686  1.00  1.300          H  
ATOM   2863 2HE  LYS A 177      17.325 -14.582 -16.888  1.00  1.300          H  
ATOM   2864 1HZ  LYS A 177      17.509 -16.882 -16.156  1.00  1.300          H  
ATOM   2865 2HZ  LYS A 177      17.082 -15.913 -14.851  1.00  1.300          H  
ATOM   2866 3HZ  LYS A 177      15.951 -16.895 -15.628  1.00  1.300          H  
ATOM   2867  N   ASN A 178      12.306 -11.448 -19.218  1.00  0.870          N  
ATOM   2868  CA  ASN A 178      12.172 -11.555 -20.666  1.00  0.930          C  
ATOM   2869  C   ASN A 178      11.901 -10.202 -21.367  1.00  0.980          C  
ATOM   2870  O   ASN A 178      12.399  -9.957 -22.483  1.00  1.180          O  
ATOM   2871  CB  ASN A 178      11.087 -12.560 -20.982  1.00  1.280          C  
ATOM   2872  CG  ASN A 178      11.524 -13.971 -20.661  1.00  1.280          C  
ATOM   2873  OD1 ASN A 178      12.718 -14.297 -20.669  1.00  1.280          O  
ATOM   2874  ND2 ASN A 178      10.575 -14.818 -20.368  1.00  1.280          N  
ATOM   2875  H   ASN A 178      11.543 -11.739 -18.594  1.00  1.040          H  
ATOM   2876  HA  ASN A 178      13.115 -11.933 -21.059  1.00  1.120          H  
ATOM   2877 1HB  ASN A 178      10.196 -12.321 -20.395  1.00  1.530          H  
ATOM   2878 2HB  ASN A 178      10.821 -12.495 -22.035  1.00  1.530          H  
ATOM   2879 1HD2 ASN A 178      10.804 -15.766 -20.140  1.00  1.530          H  
ATOM   2880 2HD2 ASN A 178       9.620 -14.524 -20.361  1.00  1.530          H  
ATOM   2881  N   VAL A 179      11.133  -9.323 -20.701  1.00  0.870          N  
ATOM   2882  CA  VAL A 179      10.730  -8.013 -21.238  1.00  0.920          C  
ATOM   2883  C   VAL A 179      11.809  -6.929 -21.194  1.00  1.010          C  
ATOM   2884  O   VAL A 179      12.056  -6.255 -22.190  1.00  1.180          O  
ATOM   2885  CB  VAL A 179       9.479  -7.472 -20.483  1.00  1.270          C  
ATOM   2886  CG1 VAL A 179       9.162  -6.034 -20.918  1.00  1.270          C  
ATOM   2887  CG2 VAL A 179       8.262  -8.342 -20.777  1.00  1.270          C  
ATOM   2888  H   VAL A 179      10.759  -9.624 -19.796  1.00  1.040          H  
ATOM   2889  HA  VAL A 179      10.450  -8.162 -22.280  1.00  1.100          H  
ATOM   2890  HB  VAL A 179       9.682  -7.475 -19.413  1.00  1.520          H  
ATOM   2891 1HG1 VAL A 179       8.309  -5.693 -20.383  1.00  1.520          H  
ATOM   2892 2HG1 VAL A 179       9.986  -5.363 -20.703  1.00  1.520          H  
ATOM   2893 3HG1 VAL A 179       8.951  -6.014 -21.987  1.00  1.520          H  
ATOM   2894 1HG2 VAL A 179       7.396  -7.956 -20.237  1.00  1.520          H  
ATOM   2895 2HG2 VAL A 179       8.057  -8.327 -21.847  1.00  1.520          H  
ATOM   2896 3HG2 VAL A 179       8.459  -9.364 -20.464  1.00  1.520          H  
ATOM   2897  N   PHE A 180      12.445  -6.736 -20.045  1.00  0.930          N  
ATOM   2898  CA  PHE A 180      13.411  -5.648 -19.883  1.00  1.030          C  
ATOM   2899  C   PHE A 180      14.842  -6.137 -20.080  1.00  1.160          C  
ATOM   2900  O   PHE A 180      15.805  -5.372 -20.023  1.00  1.460          O  
ATOM   2901  CB  PHE A 180      13.285  -5.080 -18.489  1.00  1.400          C  
ATOM   2902  CG  PHE A 180      11.969  -4.440 -18.149  1.00  1.400          C  
ATOM   2903  CD1 PHE A 180      10.944  -5.218 -17.720  1.00  1.400          C  
ATOM   2904  CD2 PHE A 180      11.769  -3.078 -18.202  1.00  1.400          C  
ATOM   2905  CE1 PHE A 180       9.750  -4.702 -17.373  1.00  1.400          C  
ATOM   2906  CE2 PHE A 180      10.548  -2.542 -17.837  1.00  1.400          C  
ATOM   2907  CZ  PHE A 180       9.532  -3.362 -17.428  1.00  1.400          C  
ATOM   2908  H   PHE A 180      12.236  -7.344 -19.251  1.00  1.120          H  
ATOM   2909  HA  PHE A 180      13.196  -4.873 -20.619  1.00  1.240          H  
ATOM   2910 1HB  PHE A 180      13.473  -5.880 -17.770  1.00  1.680          H  
ATOM   2911 2HB  PHE A 180      14.054  -4.334 -18.380  1.00  1.680          H  
ATOM   2912  HD1 PHE A 180      11.098  -6.276 -17.668  1.00  1.680          H  
ATOM   2913  HD2 PHE A 180      12.576  -2.420 -18.537  1.00  1.680          H  
ATOM   2914  HE1 PHE A 180       8.982  -5.360 -17.060  1.00  1.680          H  
ATOM   2915  HE2 PHE A 180      10.391  -1.456 -17.894  1.00  1.680          H  
ATOM   2916  HZ  PHE A 180       8.559  -2.944 -17.155  1.00  1.680          H  
ATOM   2917  N   LYS A 181      14.941  -7.421 -20.320  1.00  1.170          N  
ATOM   2918  CA  LYS A 181      16.155  -8.184 -20.545  1.00  1.390          C  
ATOM   2919  C   LYS A 181      17.276  -7.951 -19.515  1.00  1.360          C  
ATOM   2920  O   LYS A 181      17.075  -8.148 -18.322  1.00  1.740          O  
ATOM   2921  CB  LYS A 181      16.588  -7.956 -21.981  1.00  1.860          C  
ATOM   2922  CG  LYS A 181      15.501  -8.489 -22.926  1.00  1.860          C  
ATOM   2923  CD  LYS A 181      15.885  -8.485 -24.369  1.00  1.860          C  
ATOM   2924  CE  LYS A 181      14.670  -8.820 -25.269  1.00  1.860          C  
ATOM   2925  NZ  LYS A 181      13.982 -10.126 -24.904  1.00  1.860          N  
ATOM   2926  H   LYS A 181      14.060  -7.917 -20.373  1.00  1.400          H  
ATOM   2927  HA  LYS A 181      15.892  -9.236 -20.473  1.00  1.670          H  
ATOM   2928 1HB  LYS A 181      16.743  -6.894 -22.174  1.00  2.230          H  
ATOM   2929 2HB  LYS A 181      17.514  -8.492 -22.187  1.00  2.230          H  
ATOM   2930 1HG  LYS A 181      15.249  -9.504 -22.621  1.00  2.230          H  
ATOM   2931 2HG  LYS A 181      14.606  -7.871 -22.812  1.00  2.230          H  
ATOM   2932 1HD  LYS A 181      16.267  -7.500 -24.638  1.00  2.230          H  
ATOM   2933 2HD  LYS A 181      16.667  -9.222 -24.541  1.00  2.230          H  
ATOM   2934 1HE  LYS A 181      13.943  -8.010 -25.208  1.00  2.230          H  
ATOM   2935 2HE  LYS A 181      15.029  -8.896 -26.294  1.00  2.230          H  
ATOM   2936 1HZ  LYS A 181      13.221 -10.279 -25.547  1.00  2.230          H  
ATOM   2937 2HZ  LYS A 181      14.635 -10.890 -24.971  1.00  2.230          H  
ATOM   2938 3HZ  LYS A 181      13.577 -10.088 -23.930  1.00  2.230          H  
ATOM   2939  N   ASN A 182      18.464  -7.517 -19.930  1.00  1.570          N  
ATOM   2940  CA  ASN A 182      19.562  -7.412 -18.956  1.00  1.820          C  
ATOM   2941  C   ASN A 182      19.616  -6.133 -18.115  1.00  1.530          C  
ATOM   2942  O   ASN A 182      20.562  -5.348 -18.227  1.00  1.630          O  
ATOM   2943  CB  ASN A 182      20.883  -7.610 -19.666  1.00  2.450          C  
ATOM   2944  CG  ASN A 182      21.015  -8.990 -20.246  1.00  2.450          C  
ATOM   2945  OD1 ASN A 182      20.575  -9.987 -19.663  1.00  2.450          O  
ATOM   2946  ND2 ASN A 182      21.621  -9.067 -21.401  1.00  2.450          N  
ATOM   2947  H   ASN A 182      18.616  -7.295 -20.901  1.00  1.880          H  
ATOM   2948  HA  ASN A 182      19.445  -8.232 -18.246  1.00  2.180          H  
ATOM   2949 1HB  ASN A 182      20.981  -6.875 -20.467  1.00  2.940          H  
ATOM   2950 2HB  ASN A 182      21.701  -7.443 -18.965  1.00  2.940          H  
ATOM   2951 1HD2 ASN A 182      21.743  -9.957 -21.843  1.00  2.940          H  
ATOM   2952 2HD2 ASN A 182      21.967  -8.240 -21.844  1.00  2.940          H  
ATOM   2953  N   ASN A 183      18.605  -5.925 -17.280  1.00  1.260          N  
ATOM   2954  CA  ASN A 183      18.556  -4.751 -16.411  1.00  1.090          C  
ATOM   2955  C   ASN A 183      18.979  -5.055 -14.961  1.00  0.960          C  
ATOM   2956  O   ASN A 183      19.321  -6.200 -14.611  1.00  1.100          O  
ATOM   2957  CB  ASN A 183      17.196  -4.091 -16.464  1.00  1.590          C  
ATOM   2958  CG  ASN A 183      16.143  -4.932 -15.970  1.00  1.590          C  
ATOM   2959  OD1 ASN A 183      16.386  -6.035 -15.521  1.00  1.590          O  
ATOM   2960  ND2 ASN A 183      14.979  -4.426 -15.982  1.00  1.590          N  
ATOM   2961  H   ASN A 183      17.868  -6.638 -17.273  1.00  1.510          H  
ATOM   2962  HA  ASN A 183      19.276  -4.022 -16.789  1.00  1.310          H  
ATOM   2963 1HB  ASN A 183      17.203  -3.175 -15.898  1.00  1.910          H  
ATOM   2964 2HB  ASN A 183      16.970  -3.831 -17.498  1.00  1.910          H  
ATOM   2965 1HD2 ASN A 183      14.206  -4.952 -15.633  1.00  1.910          H  
ATOM   2966 2HD2 ASN A 183      14.851  -3.499 -16.345  1.00  1.910          H  
ATOM   2967  N   ASP A 184      18.925  -4.009 -14.121  1.00  0.970          N  
ATOM   2968  CA  ASP A 184      19.305  -4.057 -12.712  1.00  0.990          C  
ATOM   2969  C   ASP A 184      18.076  -4.212 -11.822  1.00  0.830          C  
ATOM   2970  O   ASP A 184      17.153  -3.385 -11.844  1.00  0.860          O  
ATOM   2971  CB  ASP A 184      20.088  -2.789 -12.352  1.00  1.380          C  
ATOM   2972  CG  ASP A 184      21.474  -2.739 -13.037  1.00  1.380          C  
ATOM   2973  OD1 ASP A 184      22.243  -3.656 -12.861  1.00  1.380          O  
ATOM   2974  OD2 ASP A 184      21.740  -1.791 -13.742  1.00  1.380          O  
ATOM   2975  H   ASP A 184      18.587  -3.104 -14.462  1.00  1.160          H  
ATOM   2976  HA  ASP A 184      19.951  -4.922 -12.553  1.00  1.190          H  
ATOM   2977 1HB  ASP A 184      19.513  -1.909 -12.648  1.00  1.650          H  
ATOM   2978 2HB  ASP A 184      20.227  -2.745 -11.274  1.00  1.650          H  
ATOM   2979  N   VAL A 185      17.998  -5.299 -11.067  1.00  0.720          N  
ATOM   2980  CA  VAL A 185      16.803  -5.492 -10.263  1.00  0.590          C  
ATOM   2981  C   VAL A 185      17.146  -5.693  -8.801  1.00  0.550          C  
ATOM   2982  O   VAL A 185      18.196  -6.228  -8.434  1.00  0.690          O  
ATOM   2983  CB  VAL A 185      15.882  -6.589 -10.852  1.00  0.880          C  
ATOM   2984  CG1 VAL A 185      14.655  -6.865  -9.935  1.00  0.880          C  
ATOM   2985  CG2 VAL A 185      15.349  -6.082 -12.211  1.00  0.880          C  
ATOM   2986  H   VAL A 185      18.767  -5.982 -11.002  1.00  0.860          H  
ATOM   2987  HA  VAL A 185      16.205  -4.586 -10.313  1.00  0.710          H  
ATOM   2988  HB  VAL A 185      16.442  -7.502 -10.978  1.00  1.050          H  
ATOM   2989 1HG1 VAL A 185      14.026  -7.626 -10.393  1.00  1.050          H  
ATOM   2990 2HG1 VAL A 185      14.974  -7.213  -8.969  1.00  1.050          H  
ATOM   2991 3HG1 VAL A 185      14.078  -5.945  -9.810  1.00  1.050          H  
ATOM   2992 1HG2 VAL A 185      14.698  -6.826 -12.655  1.00  1.050          H  
ATOM   2993 2HG2 VAL A 185      14.795  -5.166 -12.051  1.00  1.050          H  
ATOM   2994 3HG2 VAL A 185      16.170  -5.880 -12.884  1.00  1.050          H  
ATOM   2995  N   PHE A 186      16.323  -5.085  -7.981  1.00  0.450          N  
ATOM   2996  CA  PHE A 186      16.451  -5.178  -6.556  1.00  0.470          C  
ATOM   2997  C   PHE A 186      15.177  -5.671  -5.916  1.00  0.450          C  
ATOM   2998  O   PHE A 186      14.076  -5.257  -6.296  1.00  0.440          O  
ATOM   2999  CB  PHE A 186      16.788  -3.829  -5.981  1.00  0.650          C  
ATOM   3000  CG  PHE A 186      16.749  -3.839  -4.558  1.00  0.650          C  
ATOM   3001  CD1 PHE A 186      17.825  -4.270  -3.851  1.00  0.650          C  
ATOM   3002  CD2 PHE A 186      15.611  -3.419  -3.889  1.00  0.650          C  
ATOM   3003  CE1 PHE A 186      17.791  -4.289  -2.524  1.00  0.650          C  
ATOM   3004  CE2 PHE A 186      15.576  -3.430  -2.552  1.00  0.650          C  
ATOM   3005  CZ  PHE A 186      16.668  -3.869  -1.877  1.00  0.650          C  
ATOM   3006  H   PHE A 186      15.547  -4.556  -8.389  1.00  0.540          H  
ATOM   3007  HA  PHE A 186      17.247  -5.884  -6.323  1.00  0.560          H  
ATOM   3008 1HB  PHE A 186      17.790  -3.542  -6.285  1.00  0.780          H  
ATOM   3009 2HB  PHE A 186      16.105  -3.088  -6.350  1.00  0.780          H  
ATOM   3010  HD1 PHE A 186      18.714  -4.598  -4.377  1.00  0.780          H  
ATOM   3011  HD2 PHE A 186      14.746  -3.076  -4.452  1.00  0.780          H  
ATOM   3012  HE1 PHE A 186      18.658  -4.630  -1.967  1.00  0.780          H  
ATOM   3013  HE2 PHE A 186      14.683  -3.087  -2.014  1.00  0.780          H  
ATOM   3014  HZ  PHE A 186      16.653  -3.877  -0.836  1.00  0.780          H  
ATOM   3015  N   ILE A 187      15.307  -6.585  -4.962  1.00  0.470          N  
ATOM   3016  CA  ILE A 187      14.131  -7.047  -4.249  1.00  0.480          C  
ATOM   3017  C   ILE A 187      14.280  -6.932  -2.723  1.00  0.490          C  
ATOM   3018  O   ILE A 187      15.214  -7.480  -2.130  1.00  0.540          O  
ATOM   3019  CB  ILE A 187      13.750  -8.496  -4.654  1.00  0.670          C  
ATOM   3020  CG1 ILE A 187      13.435  -8.574  -6.153  1.00  0.670          C  
ATOM   3021  CG2 ILE A 187      12.566  -8.910  -3.898  1.00  0.670          C  
ATOM   3022  CD1 ILE A 187      13.271  -9.996  -6.704  1.00  0.670          C  
ATOM   3023  H   ILE A 187      16.246  -6.904  -4.695  1.00  0.560          H  
ATOM   3024  HA  ILE A 187      13.305  -6.416  -4.539  1.00  0.580          H  
ATOM   3025  HB  ILE A 187      14.580  -9.165  -4.435  1.00  0.800          H  
ATOM   3026 1HG1 ILE A 187      12.522  -8.022  -6.341  1.00  0.800          H  
ATOM   3027 2HG1 ILE A 187      14.213  -8.085  -6.677  1.00  0.800          H  
ATOM   3028 1HG2 ILE A 187      12.279  -9.926  -4.134  1.00  0.800          H  
ATOM   3029 2HG2 ILE A 187      12.802  -8.846  -2.871  1.00  0.800          H  
ATOM   3030 3HG2 ILE A 187      11.742  -8.227  -4.133  1.00  0.800          H  
ATOM   3031 1HD1 ILE A 187      13.065  -9.936  -7.768  1.00  0.800          H  
ATOM   3032 2HD1 ILE A 187      14.185 -10.574  -6.550  1.00  0.800          H  
ATOM   3033 3HD1 ILE A 187      12.458 -10.514  -6.224  1.00  0.800          H  
ATOM   3034  N   GLY A 188      13.336  -6.240  -2.080  1.00  0.470          N  
ATOM   3035  CA  GLY A 188      13.345  -6.119  -0.615  1.00  0.480          C  
ATOM   3036  C   GLY A 188      12.491  -7.246  -0.021  1.00  0.470          C  
ATOM   3037  O   GLY A 188      11.449  -7.579  -0.582  1.00  0.530          O  
ATOM   3038  H   GLY A 188      12.607  -5.800  -2.649  1.00  0.560          H  
ATOM   3039 1HA  GLY A 188      14.366  -6.179  -0.236  1.00  0.580          H  
ATOM   3040 2HA  GLY A 188      12.947  -5.147  -0.326  1.00  0.580          H  
ATOM   3041  N   ARG A 189      12.853  -7.768   1.162  1.00  0.440          N  
ATOM   3042  CA  ARG A 189      12.103  -8.875   1.788  1.00  0.450          C  
ATOM   3043  C   ARG A 189      11.631  -8.672   3.223  1.00  0.450          C  
ATOM   3044  O   ARG A 189      12.430  -8.367   4.115  1.00  0.490          O  
ATOM   3045  CB  ARG A 189      13.005 -10.090   1.840  1.00  0.630          C  
ATOM   3046  CG  ARG A 189      12.415 -11.377   2.458  1.00  0.630          C  
ATOM   3047  CD  ARG A 189      13.411 -12.498   2.419  1.00  0.630          C  
ATOM   3048  NE  ARG A 189      12.880 -13.748   2.924  1.00  0.630          N  
ATOM   3049  CZ  ARG A 189      13.560 -14.926   2.951  1.00  0.630          C  
ATOM   3050  NH1 ARG A 189      14.802 -15.013   2.498  1.00  0.630          N  
ATOM   3051  NH2 ARG A 189      12.977 -16.007   3.441  1.00  0.630          N  
ATOM   3052  H   ARG A 189      13.723  -7.455   1.607  1.00  0.530          H  
ATOM   3053  HA  ARG A 189      11.227  -9.087   1.171  1.00  0.540          H  
ATOM   3054 1HB  ARG A 189      13.372 -10.293   0.857  1.00  0.750          H  
ATOM   3055 2HB  ARG A 189      13.861  -9.827   2.442  1.00  0.750          H  
ATOM   3056 1HG  ARG A 189      12.198 -11.201   3.506  1.00  0.750          H  
ATOM   3057 2HG  ARG A 189      11.502 -11.669   1.944  1.00  0.750          H  
ATOM   3058 1HD  ARG A 189      13.772 -12.659   1.417  1.00  0.750          H  
ATOM   3059 2HD  ARG A 189      14.242 -12.221   3.054  1.00  0.750          H  
ATOM   3060  HE  ARG A 189      11.938 -13.739   3.294  1.00  0.750          H  
ATOM   3061 1HH1 ARG A 189      15.304 -14.208   2.135  1.00  0.750          H  
ATOM   3062 2HH1 ARG A 189      15.309 -15.919   2.521  1.00  0.750          H  
ATOM   3063 1HH2 ARG A 189      12.036 -15.960   3.797  1.00  0.750          H  
ATOM   3064 2HH2 ARG A 189      13.487 -16.881   3.470  1.00  0.750          H  
ATOM   3065  N   GLU A 190      10.326  -8.923   3.461  1.00  0.450          N  
ATOM   3066  CA  GLU A 190       9.733  -8.865   4.816  1.00  0.500          C  
ATOM   3067  C   GLU A 190      10.218  -7.637   5.583  1.00  0.510          C  
ATOM   3068  O   GLU A 190      10.621  -7.703   6.750  1.00  0.540          O  
ATOM   3069  CB  GLU A 190      10.047 -10.166   5.569  1.00  0.680          C  
ATOM   3070  CG  GLU A 190       9.380 -11.445   4.946  1.00  0.680          C  
ATOM   3071  CD  GLU A 190       7.853 -11.510   5.181  1.00  0.680          C  
ATOM   3072  OE1 GLU A 190       7.429 -11.029   6.196  1.00  0.680          O  
ATOM   3073  OE2 GLU A 190       7.129 -12.021   4.358  1.00  0.680          O  
ATOM   3074  H   GLU A 190       9.730  -9.168   2.656  1.00  0.540          H  
ATOM   3075  HA  GLU A 190       8.648  -8.792   4.712  1.00  0.600          H  
ATOM   3076 1HB  GLU A 190      11.128 -10.323   5.592  1.00  0.820          H  
ATOM   3077 2HB  GLU A 190       9.716 -10.079   6.599  1.00  0.820          H  
ATOM   3078 1HG  GLU A 190       9.566 -11.450   3.871  1.00  0.820          H  
ATOM   3079 2HG  GLU A 190       9.853 -12.326   5.372  1.00  0.820          H  
ATOM   3080  N   LEU A 191      10.125  -6.509   4.917  1.00  0.530          N  
ATOM   3081  CA  LEU A 191      10.695  -5.276   5.393  1.00  0.570          C  
ATOM   3082  C   LEU A 191      10.085  -4.820   6.707  1.00  0.560          C  
ATOM   3083  O   LEU A 191       8.869  -4.887   6.884  1.00  0.570          O  
ATOM   3084  CB  LEU A 191      10.499  -4.231   4.285  1.00  0.780          C  
ATOM   3085  CG  LEU A 191      11.155  -4.613   2.876  1.00  0.780          C  
ATOM   3086  CD1 LEU A 191      10.943  -3.487   1.876  1.00  0.780          C  
ATOM   3087  CD2 LEU A 191      12.574  -4.935   3.063  1.00  0.780          C  
ATOM   3088  H   LEU A 191       9.711  -6.547   3.998  1.00  0.640          H  
ATOM   3089  HA  LEU A 191      11.749  -5.431   5.586  1.00  0.680          H  
ATOM   3090 1HB  LEU A 191       9.431  -4.079   4.131  1.00  0.940          H  
ATOM   3091 2HB  LEU A 191      10.936  -3.287   4.615  1.00  0.940          H  
ATOM   3092  HG  LEU A 191      10.652  -5.484   2.456  1.00  0.940          H  
ATOM   3093 1HD1 LEU A 191      11.364  -3.757   0.914  1.00  0.940          H  
ATOM   3094 2HD1 LEU A 191       9.876  -3.303   1.755  1.00  0.940          H  
ATOM   3095 3HD1 LEU A 191      11.436  -2.585   2.239  1.00  0.940          H  
ATOM   3096 1HD2 LEU A 191      13.032  -5.178   2.123  1.00  0.940          H  
ATOM   3097 2HD2 LEU A 191      13.047  -4.075   3.498  1.00  0.940          H  
ATOM   3098 3HD2 LEU A 191      12.694  -5.780   3.712  1.00  0.940          H  
ATOM   3099  N   THR A 192      10.957  -4.337   7.624  1.00  0.620          N  
ATOM   3100  CA  THR A 192      10.676  -3.816   8.975  1.00  0.700          C  
ATOM   3101  C   THR A 192      10.435  -4.914  10.021  1.00  0.760          C  
ATOM   3102  O   THR A 192      10.277  -4.626  11.215  1.00  0.880          O  
ATOM   3103  CB  THR A 192       9.514  -2.806   9.013  1.00  0.950          C  
ATOM   3104  OG1 THR A 192       8.268  -3.480   8.978  1.00  0.950          O  
ATOM   3105  CG2 THR A 192       9.595  -1.788   7.865  1.00  0.950          C  
ATOM   3106  H   THR A 192      11.958  -4.317   7.406  1.00  0.740          H  
ATOM   3107  HA  THR A 192      11.564  -3.269   9.295  1.00  0.840          H  
ATOM   3108  HB  THR A 192       9.569  -2.254   9.952  1.00  1.140          H  
ATOM   3109  HG1 THR A 192       8.198  -3.991   8.147  1.00  1.140          H  
ATOM   3110 1HG2 THR A 192       8.775  -1.109   7.967  1.00  1.140          H  
ATOM   3111 2HG2 THR A 192      10.536  -1.243   7.930  1.00  1.140          H  
ATOM   3112 3HG2 THR A 192       9.527  -2.257   6.903  1.00  1.140          H  
ATOM   3113  N   LYS A 193      10.399  -6.178   9.589  1.00  0.720          N  
ATOM   3114  CA  LYS A 193      10.169  -7.294  10.489  1.00  0.820          C  
ATOM   3115  C   LYS A 193      11.482  -7.907  10.975  1.00  0.870          C  
ATOM   3116  O   LYS A 193      12.574  -7.556  10.524  1.00  0.840          O  
ATOM   3117  CB  LYS A 193       9.343  -8.384   9.820  1.00  1.110          C  
ATOM   3118  CG  LYS A 193       7.934  -7.997   9.423  1.00  1.110          C  
ATOM   3119  CD  LYS A 193       7.255  -9.217   8.848  1.00  1.110          C  
ATOM   3120  CE  LYS A 193       5.852  -8.967   8.340  1.00  1.110          C  
ATOM   3121  NZ  LYS A 193       5.259 -10.221   7.781  1.00  1.110          N  
ATOM   3122  H   LYS A 193      10.548  -6.399   8.597  1.00  0.860          H  
ATOM   3123  HA  LYS A 193       9.624  -6.930  11.360  1.00  0.980          H  
ATOM   3124 1HB  LYS A 193       9.858  -8.719   8.920  1.00  1.330          H  
ATOM   3125 2HB  LYS A 193       9.264  -9.241  10.479  1.00  1.330          H  
ATOM   3126 1HG  LYS A 193       7.383  -7.626  10.290  1.00  1.330          H  
ATOM   3127 2HG  LYS A 193       7.974  -7.203   8.668  1.00  1.330          H  
ATOM   3128 1HD  LYS A 193       7.857  -9.573   8.022  1.00  1.330          H  
ATOM   3129 2HD  LYS A 193       7.215  -9.999   9.602  1.00  1.330          H  
ATOM   3130 1HE  LYS A 193       5.223  -8.609   9.149  1.00  1.330          H  
ATOM   3131 2HE  LYS A 193       5.892  -8.214   7.553  1.00  1.330          H  
ATOM   3132 1HZ  LYS A 193       4.335 -10.050   7.418  1.00  1.330          H  
ATOM   3133 2HZ  LYS A 193       5.876 -10.554   7.023  1.00  1.330          H  
ATOM   3134 3HZ  LYS A 193       5.216 -10.929   8.494  1.00  1.330          H  
ATOM   3135  N   LEU A 194      11.368  -8.865  11.888  1.00  0.990          N  
ATOM   3136  CA  LEU A 194      12.519  -9.564  12.455  1.00  1.100          C  
ATOM   3137  C   LEU A 194      13.488 -10.117  11.406  1.00  1.020          C  
ATOM   3138  O   LEU A 194      14.696 -10.162  11.639  1.00  1.100          O  
ATOM   3139  CB  LEU A 194      12.020 -10.728  13.332  1.00  1.500          C  
ATOM   3140  CG  LEU A 194      13.090 -11.606  14.058  1.00  1.500          C  
ATOM   3141  CD1 LEU A 194      13.917 -10.762  15.032  1.00  1.500          C  
ATOM   3142  CD2 LEU A 194      12.371 -12.733  14.798  1.00  1.500          C  
ATOM   3143  H   LEU A 194      10.446  -9.100  12.228  1.00  1.190          H  
ATOM   3144  HA  LEU A 194      13.057  -8.850  13.073  1.00  1.320          H  
ATOM   3145 1HB  LEU A 194      11.357 -10.323  14.094  1.00  1.800          H  
ATOM   3146 2HB  LEU A 194      11.439 -11.399  12.701  1.00  1.800          H  
ATOM   3147  HG  LEU A 194      13.772 -12.040  13.320  1.00  1.800          H  
ATOM   3148 1HD1 LEU A 194      14.651 -11.400  15.524  1.00  1.800          H  
ATOM   3149 2HD1 LEU A 194      14.440  -9.974  14.495  1.00  1.800          H  
ATOM   3150 3HD1 LEU A 194      13.262 -10.319  15.781  1.00  1.800          H  
ATOM   3151 1HD2 LEU A 194      13.104 -13.367  15.297  1.00  1.800          H  
ATOM   3152 2HD2 LEU A 194      11.692 -12.312  15.539  1.00  1.800          H  
ATOM   3153 3HD2 LEU A 194      11.805 -13.331  14.084  1.00  1.800          H  
ATOM   3154  N   HIS A 195      12.965 -10.567  10.266  1.00  0.900          N  
ATOM   3155  CA  HIS A 195      13.782 -11.188   9.239  1.00  0.850          C  
ATOM   3156  C   HIS A 195      14.025 -10.319   7.995  1.00  0.690          C  
ATOM   3157  O   HIS A 195      14.291 -10.863   6.922  1.00  0.670          O  
ATOM   3158  CB  HIS A 195      13.130 -12.507   8.836  1.00  1.210          C  
ATOM   3159  CG  HIS A 195      13.044 -13.464   9.988  1.00  1.210          C  
ATOM   3160  ND1 HIS A 195      14.144 -14.125  10.494  1.00  1.210          N  
ATOM   3161  CD2 HIS A 195      11.991 -13.852  10.742  1.00  1.210          C  
ATOM   3162  CE1 HIS A 195      13.765 -14.880  11.510  1.00  1.210          C  
ATOM   3163  NE2 HIS A 195      12.465 -14.733  11.677  1.00  1.210          N  
ATOM   3164  H   HIS A 195      11.970 -10.509  10.106  1.00  1.080          H  
ATOM   3165  HA  HIS A 195      14.758 -11.417   9.661  1.00  1.020          H  
ATOM   3166 1HB  HIS A 195      12.122 -12.318   8.459  1.00  1.450          H  
ATOM   3167 2HB  HIS A 195      13.702 -12.976   8.037  1.00  1.450          H  
ATOM   3168  HD1 HIS A 195      15.036 -14.206  10.047  1.00  1.450          H  
ATOM   3169  HD2 HIS A 195      10.933 -13.595  10.723  1.00  1.450          H  
ATOM   3170  HE1 HIS A 195      14.491 -15.486  12.051  1.00  1.450          H  
ATOM   3171  N   GLU A 196      13.944  -8.989   8.132  1.00  0.630          N  
ATOM   3172  CA  GLU A 196      14.198  -8.083   7.004  1.00  0.540          C  
ATOM   3173  C   GLU A 196      15.532  -8.330   6.310  1.00  0.540          C  
ATOM   3174  O   GLU A 196      16.578  -8.440   6.958  1.00  0.620          O  
ATOM   3175  CB  GLU A 196      14.162  -6.604   7.464  1.00  0.790          C  
ATOM   3176  CG  GLU A 196      14.568  -5.531   6.351  1.00  0.790          C  
ATOM   3177  CD  GLU A 196      14.327  -4.064   6.760  1.00  0.790          C  
ATOM   3178  OE1 GLU A 196      13.780  -3.896   7.793  1.00  0.790          O  
ATOM   3179  OE2 GLU A 196      14.660  -3.146   6.027  1.00  0.790          O  
ATOM   3180  H   GLU A 196      13.683  -8.589   9.039  1.00  0.760          H  
ATOM   3181  HA  GLU A 196      13.403  -8.232   6.278  1.00  0.650          H  
ATOM   3182 1HB  GLU A 196      13.152  -6.372   7.810  1.00  0.950          H  
ATOM   3183 2HB  GLU A 196      14.830  -6.478   8.316  1.00  0.950          H  
ATOM   3184 1HG  GLU A 196      15.635  -5.642   6.153  1.00  0.950          H  
ATOM   3185 2HG  GLU A 196      14.055  -5.754   5.441  1.00  0.950          H  
ATOM   3186  N   SER A 197      15.490  -8.376   4.978  1.00  0.500          N  
ATOM   3187  CA  SER A 197      16.695  -8.542   4.157  1.00  0.510          C  
ATOM   3188  C   SER A 197      16.520  -7.834   2.820  1.00  0.500          C  
ATOM   3189  O   SER A 197      15.417  -7.391   2.476  1.00  0.530          O  
ATOM   3190  CB  SER A 197      17.033  -9.996   3.901  1.00  0.710          C  
ATOM   3191  OG  SER A 197      16.096 -10.572   3.069  1.00  0.710          O  
ATOM   3192  H   SER A 197      14.564  -8.322   4.540  1.00  0.600          H  
ATOM   3193  HA  SER A 197      17.533  -8.081   4.678  1.00  0.610          H  
ATOM   3194 1HB  SER A 197      18.020 -10.070   3.446  1.00  0.850          H  
ATOM   3195 2HB  SER A 197      17.064 -10.534   4.848  1.00  0.850          H  
ATOM   3196  HG  SER A 197      16.427 -11.450   2.831  1.00  0.850          H  
ATOM   3197  N   HIS A 198      17.636  -7.657   2.107  1.00  0.580          N  
ATOM   3198  CA  HIS A 198      17.659  -6.942   0.831  1.00  0.600          C  
ATOM   3199  C   HIS A 198      18.566  -7.592  -0.212  1.00  0.590          C  
ATOM   3200  O   HIS A 198      19.718  -7.917   0.085  1.00  0.640          O  
ATOM   3201  CB  HIS A 198      18.120  -5.516   1.132  1.00  0.830          C  
ATOM   3202  CG  HIS A 198      17.152  -4.762   2.004  1.00  0.830          C  
ATOM   3203  ND1 HIS A 198      16.110  -4.065   1.487  1.00  0.830          N  
ATOM   3204  CD2 HIS A 198      17.054  -4.625   3.347  1.00  0.830          C  
ATOM   3205  CE1 HIS A 198      15.424  -3.522   2.449  1.00  0.830          C  
ATOM   3206  NE2 HIS A 198      15.961  -3.848   3.586  1.00  0.830          N  
ATOM   3207  H   HIS A 198      18.500  -8.045   2.454  1.00  0.700          H  
ATOM   3208  HA  HIS A 198      16.655  -6.908   0.412  1.00  0.720          H  
ATOM   3209 1HB  HIS A 198      19.078  -5.554   1.655  1.00  1.000          H  
ATOM   3210 2HB  HIS A 198      18.283  -4.978   0.231  1.00  1.000          H  
ATOM   3211  HD2 HIS A 198      17.700  -5.049   4.099  1.00  1.000          H  
ATOM   3212  HE1 HIS A 198      14.549  -2.891   2.310  1.00  1.000          H  
ATOM   3213  HE2 HIS A 198      15.599  -3.558   4.510  1.00  1.000          H  
ATOM   3214  N   TYR A 199      18.081  -7.724  -1.456  1.00  0.570          N  
ATOM   3215  CA  TYR A 199      18.890  -8.368  -2.487  1.00  0.590          C  
ATOM   3216  C   TYR A 199      19.140  -7.545  -3.765  1.00  0.580          C  
ATOM   3217  O   TYR A 199      18.216  -7.166  -4.488  1.00  0.590          O  
ATOM   3218  CB  TYR A 199      18.186  -9.660  -2.880  1.00  0.820          C  
ATOM   3219  CG  TYR A 199      17.904 -10.558  -1.693  1.00  0.820          C  
ATOM   3220  CD1 TYR A 199      16.668 -10.453  -1.053  1.00  0.820          C  
ATOM   3221  CD2 TYR A 199      18.845 -11.463  -1.227  1.00  0.820          C  
ATOM   3222  CE1 TYR A 199      16.383 -11.236   0.025  1.00  0.820          C  
ATOM   3223  CE2 TYR A 199      18.547 -12.258  -0.132  1.00  0.820          C  
ATOM   3224  CZ  TYR A 199      17.315 -12.141   0.495  1.00  0.820          C  
ATOM   3225  OH  TYR A 199      17.008 -12.919   1.605  1.00  0.820          O  
ATOM   3226  H   TYR A 199      17.113  -7.459  -1.656  1.00  0.680          H  
ATOM   3227  HA  TYR A 199      19.863  -8.603  -2.059  1.00  0.710          H  
ATOM   3228 1HB  TYR A 199      17.235  -9.426  -3.365  1.00  0.980          H  
ATOM   3229 2HB  TYR A 199      18.797 -10.210  -3.591  1.00  0.980          H  
ATOM   3230  HD1 TYR A 199      15.925  -9.743  -1.411  1.00  0.980          H  
ATOM   3231  HD2 TYR A 199      19.812 -11.552  -1.719  1.00  0.980          H  
ATOM   3232  HE1 TYR A 199      15.430 -11.140   0.512  1.00  0.980          H  
ATOM   3233  HE2 TYR A 199      19.282 -12.974   0.236  1.00  0.980          H  
ATOM   3234  HH  TYR A 199      17.748 -13.521   1.782  1.00  0.980          H  
ATOM   3235  N   TRP A 200      20.423  -7.339  -4.072  1.00  0.650          N  
ATOM   3236  CA  TRP A 200      20.915  -6.590  -5.248  1.00  0.720          C  
ATOM   3237  C   TRP A 200      21.465  -7.564  -6.285  1.00  0.780          C  
ATOM   3238  O   TRP A 200      22.425  -8.283  -5.996  1.00  0.870          O  
ATOM   3239  CB  TRP A 200      22.031  -5.613  -4.832  1.00  0.980          C  
ATOM   3240  CG  TRP A 200      22.685  -4.798  -5.977  1.00  0.980          C  
ATOM   3241  CD1 TRP A 200      23.438  -5.299  -7.008  1.00  0.980          C  
ATOM   3242  CD2 TRP A 200      22.713  -3.349  -6.151  1.00  0.980          C  
ATOM   3243  NE1 TRP A 200      23.889  -4.286  -7.803  1.00  0.980          N  
ATOM   3244  CE2 TRP A 200      23.473  -3.092  -7.292  1.00  0.980          C  
ATOM   3245  CE3 TRP A 200      22.183  -2.274  -5.442  1.00  0.980          C  
ATOM   3246  CZ2 TRP A 200      23.714  -1.805  -7.737  1.00  0.980          C  
ATOM   3247  CZ3 TRP A 200      22.448  -0.988  -5.886  1.00  0.980          C  
ATOM   3248  CH2 TRP A 200      23.183  -0.758  -6.995  1.00  0.980          C  
ATOM   3249  H   TRP A 200      21.106  -7.711  -3.422  1.00  0.780          H  
ATOM   3250  HA  TRP A 200      20.090  -6.039  -5.701  1.00  0.860          H  
ATOM   3251 1HB  TRP A 200      21.623  -4.905  -4.111  1.00  1.180          H  
ATOM   3252 2HB  TRP A 200      22.823  -6.165  -4.325  1.00  1.180          H  
ATOM   3253  HD1 TRP A 200      23.659  -6.349  -7.182  1.00  1.180          H  
ATOM   3254  HE1 TRP A 200      24.464  -4.399  -8.629  1.00  1.180          H  
ATOM   3255  HE3 TRP A 200      21.582  -2.429  -4.553  1.00  1.180          H  
ATOM   3256  HZ2 TRP A 200      24.309  -1.605  -8.627  1.00  1.180          H  
ATOM   3257  HZ3 TRP A 200      22.044  -0.158  -5.322  1.00  1.180          H  
ATOM   3258  HH2 TRP A 200      23.356   0.271  -7.305  1.00  1.180          H  
ATOM   3259  N   PHE A 201      20.864  -7.630  -7.473  1.00  0.750          N  
ATOM   3260  CA  PHE A 201      21.307  -8.616  -8.460  1.00  0.810          C  
ATOM   3261  C   PHE A 201      21.002  -8.303  -9.942  1.00  0.790          C  
ATOM   3262  O   PHE A 201      20.154  -7.473 -10.276  1.00  0.740          O  
ATOM   3263  CB  PHE A 201      20.638  -9.945  -8.095  1.00  1.110          C  
ATOM   3264  CG  PHE A 201      19.149  -9.758  -7.993  1.00  1.110          C  
ATOM   3265  CD1 PHE A 201      18.371  -9.824  -9.086  1.00  1.110          C  
ATOM   3266  CD2 PHE A 201      18.540  -9.500  -6.789  1.00  1.110          C  
ATOM   3267  CE1 PHE A 201      17.087  -9.614  -9.045  1.00  1.110          C  
ATOM   3268  CE2 PHE A 201      17.197  -9.303  -6.746  1.00  1.110          C  
ATOM   3269  CZ  PHE A 201      16.495  -9.360  -7.902  1.00  1.110          C  
ATOM   3270  H   PHE A 201      20.053  -7.035  -7.689  1.00  0.900          H  
ATOM   3271  HA  PHE A 201      22.387  -8.723  -8.358  1.00  0.970          H  
ATOM   3272 1HB  PHE A 201      20.845 -10.694  -8.862  1.00  1.330          H  
ATOM   3273 2HB  PHE A 201      21.015 -10.319  -7.147  1.00  1.330          H  
ATOM   3274  HD1 PHE A 201      18.801 -10.022  -9.988  1.00  1.330          H  
ATOM   3275  HD2 PHE A 201      19.139  -9.448  -5.888  1.00  1.330          H  
ATOM   3276  HE1 PHE A 201      16.506  -9.659  -9.956  1.00  1.330          H  
ATOM   3277  HE2 PHE A 201      16.694  -9.090  -5.802  1.00  1.330          H  
ATOM   3278  HZ  PHE A 201      15.463  -9.207  -7.922  1.00  1.330          H  
ATOM   3279  N   ASN A 202      21.703  -8.991 -10.857  1.00  0.870          N  
ATOM   3280  CA  ASN A 202      21.323  -8.928 -12.275  1.00  0.910          C  
ATOM   3281  C   ASN A 202      19.966  -9.576 -12.340  1.00  1.000          C  
ATOM   3282  O   ASN A 202      19.814 -10.659 -11.771  1.00  1.170          O  
ATOM   3283  CB  ASN A 202      22.286  -9.656 -13.190  1.00  1.260          C  
ATOM   3284  CG  ASN A 202      21.907  -9.463 -14.658  1.00  1.260          C  
ATOM   3285  OD1 ASN A 202      20.921 -10.059 -15.158  1.00  1.260          O  
ATOM   3286  ND2 ASN A 202      22.669  -8.642 -15.351  1.00  1.260          N  
ATOM   3287  H   ASN A 202      22.445  -9.613 -10.558  1.00  1.040          H  
ATOM   3288  HA  ASN A 202      21.221  -7.888 -12.594  1.00  1.090          H  
ATOM   3289 1HB  ASN A 202      23.302  -9.290 -13.030  1.00  1.510          H  
ATOM   3290 2HB  ASN A 202      22.277 -10.724 -12.959  1.00  1.510          H  
ATOM   3291 1HD2 ASN A 202      22.479  -8.471 -16.321  1.00  1.510          H  
ATOM   3292 2HD2 ASN A 202      23.443  -8.183 -14.912  1.00  1.510          H  
ATOM   3293  N   THR A 203      19.014  -9.014 -13.079  1.00  1.250          N  
ATOM   3294  CA  THR A 203      17.662  -9.571 -13.103  1.00  1.260          C  
ATOM   3295  C   THR A 203      17.569 -11.051 -13.450  1.00  1.400          C  
ATOM   3296  O   THR A 203      16.578 -11.703 -13.125  1.00  1.520          O  
ATOM   3297  CB  THR A 203      16.766  -8.796 -14.058  1.00  1.760          C  
ATOM   3298  OG1 THR A 203      15.404  -9.139 -13.810  1.00  1.760          O  
ATOM   3299  CG2 THR A 203      17.077  -9.114 -15.489  1.00  1.760          C  
ATOM   3300  H   THR A 203      19.193  -8.143 -13.592  1.00  1.500          H  
ATOM   3301  HA  THR A 203      17.246  -9.444 -12.109  1.00  1.510          H  
ATOM   3302  HB  THR A 203      16.917  -7.757 -13.886  1.00  2.110          H  
ATOM   3303  HG1 THR A 203      14.842  -8.484 -14.228  1.00  2.110          H  
ATOM   3304 1HG2 THR A 203      16.407  -8.529 -16.097  1.00  2.110          H  
ATOM   3305 2HG2 THR A 203      18.113  -8.848 -15.713  1.00  2.110          H  
ATOM   3306 3HG2 THR A 203      16.917 -10.161 -15.706  1.00  2.110          H  
ATOM   3307  N   SER A 204      18.590 -11.628 -14.081  1.00  1.470          N  
ATOM   3308  CA  SER A 204      18.509 -13.037 -14.437  1.00  1.640          C  
ATOM   3309  C   SER A 204      18.330 -13.954 -13.199  1.00  1.620          C  
ATOM   3310  O   SER A 204      17.861 -15.101 -13.330  1.00  1.850          O  
ATOM   3311  CB  SER A 204      19.761 -13.449 -15.197  1.00  2.230          C  
ATOM   3312  OG  SER A 204      20.890 -13.469 -14.363  1.00  2.230          O  
ATOM   3313  H   SER A 204      19.417 -11.081 -14.332  1.00  1.760          H  
ATOM   3314  HA  SER A 204      17.654 -13.153 -15.083  1.00  1.970          H  
ATOM   3315 1HB  SER A 204      19.618 -14.430 -15.640  1.00  2.670          H  
ATOM   3316 2HB  SER A 204      19.928 -12.744 -16.011  1.00  2.670          H  
ATOM   3317  HG  SER A 204      21.648 -13.602 -14.941  1.00  2.670          H  
ATOM   3318  N   GLU A 205      18.686 -13.428 -12.006  1.00  1.460          N  
ATOM   3319  CA  GLU A 205      18.623 -14.073 -10.690  1.00  1.530          C  
ATOM   3320  C   GLU A 205      17.398 -13.646  -9.860  1.00  1.670          C  
ATOM   3321  O   GLU A 205      17.311 -13.947  -8.671  1.00  1.810          O  
ATOM   3322  CB  GLU A 205      19.881 -13.730  -9.883  1.00  2.110          C  
ATOM   3323  CG  GLU A 205      21.198 -14.218 -10.484  1.00  2.110          C  
ATOM   3324  CD  GLU A 205      22.415 -13.823  -9.655  1.00  2.110          C  
ATOM   3325  OE1 GLU A 205      22.246 -13.199  -8.633  1.00  2.110          O  
ATOM   3326  OE2 GLU A 205      23.510 -14.145 -10.054  1.00  2.110          O  
ATOM   3327  H   GLU A 205      19.050 -12.470 -12.027  1.00  1.750          H  
ATOM   3328  HA  GLU A 205      18.575 -15.151 -10.843  1.00  1.840          H  
ATOM   3329 1HB  GLU A 205      19.948 -12.649  -9.789  1.00  2.540          H  
ATOM   3330 2HB  GLU A 205      19.795 -14.141  -8.877  1.00  2.540          H  
ATOM   3331 1HG  GLU A 205      21.162 -15.304 -10.573  1.00  2.540          H  
ATOM   3332 2HG  GLU A 205      21.296 -13.801 -11.488  1.00  2.540          H  
ATOM   3333  N   ASN A 206      16.457 -12.948 -10.472  1.00  1.730          N  
ATOM   3334  CA  ASN A 206      15.259 -12.422  -9.812  1.00  1.970          C  
ATOM   3335  C   ASN A 206      14.449 -13.340  -8.906  1.00  2.040          C  
ATOM   3336  O   ASN A 206      13.982 -12.920  -7.846  1.00  2.480          O  
ATOM   3337  CB  ASN A 206      14.387 -11.876 -10.888  1.00  2.660          C  
ATOM   3338  CG  ASN A 206      14.081 -12.921 -11.941  1.00  2.660          C  
ATOM   3339  OD1 ASN A 206      14.427 -14.116 -11.840  1.00  2.660          O  
ATOM   3340  ND2 ASN A 206      13.431 -12.491 -12.952  1.00  2.660          N  
ATOM   3341  H   ASN A 206      16.584 -12.733 -11.465  1.00  2.080          H  
ATOM   3342  HA  ASN A 206      15.557 -11.626  -9.168  1.00  2.360          H  
ATOM   3343 1HB  ASN A 206      13.485 -11.579 -10.442  1.00  3.190          H  
ATOM   3344 2HB  ASN A 206      14.847 -11.000 -11.352  1.00  3.190          H  
ATOM   3345 1HD2 ASN A 206      13.175 -13.115 -13.689  1.00  3.190          H  
ATOM   3346 2HD2 ASN A 206      13.180 -11.522 -13.008  1.00  3.190          H  
ATOM   3347  N   THR A 207      14.302 -14.591  -9.277  1.00  1.880          N  
ATOM   3348  CA  THR A 207      13.514 -15.510  -8.472  1.00  1.930          C  
ATOM   3349  C   THR A 207      14.409 -16.418  -7.637  1.00  2.090          C  
ATOM   3350  O   THR A 207      13.929 -17.360  -7.017  1.00  2.350          O  
ATOM   3351  CB  THR A 207      12.565 -16.349  -9.343  1.00  2.680          C  
ATOM   3352  OG1 THR A 207      13.321 -17.155 -10.259  1.00  2.680          O  
ATOM   3353  CG2 THR A 207      11.643 -15.392 -10.130  1.00  2.680          C  
ATOM   3354  H   THR A 207      14.678 -14.865 -10.182  1.00  2.260          H  
ATOM   3355  HA  THR A 207      12.902 -14.930  -7.781  1.00  2.320          H  
ATOM   3356  HB  THR A 207      11.960 -16.996  -8.707  1.00  3.220          H  
ATOM   3357  HG1 THR A 207      13.709 -17.896  -9.771  1.00  3.220          H  
ATOM   3358 1HG2 THR A 207      10.949 -15.967 -10.744  1.00  3.220          H  
ATOM   3359 2HG2 THR A 207      11.094 -14.787  -9.427  1.00  3.220          H  
ATOM   3360 3HG2 THR A 207      12.220 -14.749 -10.764  1.00  3.220          H  
ATOM   3361  N   LEU A 208      15.725 -16.161  -7.665  1.00  2.360          N  
ATOM   3362  CA  LEU A 208      16.723 -16.939  -6.939  1.00  2.750          C  
ATOM   3363  C   LEU A 208      17.499 -16.261  -5.767  1.00  2.630          C  
ATOM   3364  O   LEU A 208      18.449 -16.894  -5.281  1.00  2.840          O  
ATOM   3365  CB  LEU A 208      17.786 -17.399  -7.945  1.00  3.690          C  
ATOM   3366  CG  LEU A 208      17.312 -18.281  -9.117  1.00  3.690          C  
ATOM   3367  CD1 LEU A 208      18.484 -18.493 -10.057  1.00  3.690          C  
ATOM   3368  CD2 LEU A 208      16.779 -19.621  -8.605  1.00  3.690          C  
ATOM   3369  H   LEU A 208      16.057 -15.350  -8.192  1.00  2.830          H  
ATOM   3370  HA  LEU A 208      16.215 -17.800  -6.519  1.00  3.300          H  
ATOM   3371 1HB  LEU A 208      18.261 -16.510  -8.370  1.00  4.430          H  
ATOM   3372 2HB  LEU A 208      18.544 -17.962  -7.405  1.00  4.430          H  
ATOM   3373  HG  LEU A 208      16.525 -17.763  -9.668  1.00  4.430          H  
ATOM   3374 1HD1 LEU A 208      18.167 -19.098 -10.907  1.00  4.430          H  
ATOM   3375 2HD1 LEU A 208      18.846 -17.531 -10.419  1.00  4.430          H  
ATOM   3376 3HD1 LEU A 208      19.289 -19.004  -9.529  1.00  4.430          H  
ATOM   3377 1HD2 LEU A 208      16.458 -20.228  -9.450  1.00  4.430          H  
ATOM   3378 2HD2 LEU A 208      17.562 -20.147  -8.057  1.00  4.430          H  
ATOM   3379 3HD2 LEU A 208      15.929 -19.462  -7.950  1.00  4.430          H  
ATOM   3380  N   PRO A 209      17.117 -15.070  -5.194  1.00  2.910          N  
ATOM   3381  CA  PRO A 209      17.921 -14.350  -4.199  1.00  3.210          C  
ATOM   3382  C   PRO A 209      18.193 -15.179  -2.954  1.00  2.750          C  
ATOM   3383  O   PRO A 209      19.208 -14.998  -2.281  1.00  3.060          O  
ATOM   3384  CB  PRO A 209      17.052 -13.133  -3.880  1.00  4.810          C  
ATOM   3385  CG  PRO A 209      15.661 -13.515  -4.257  1.00  4.810          C  
ATOM   3386  CD  PRO A 209      15.803 -14.456  -5.426  1.00  4.810          C  
ATOM   3387  HA  PRO A 209      18.869 -14.037  -4.662  1.00  3.850          H  
ATOM   3388 1HB  PRO A 209      17.114 -12.934  -2.822  1.00  5.780          H  
ATOM   3389 2HB  PRO A 209      17.423 -12.245  -4.416  1.00  5.780          H  
ATOM   3390 1HG  PRO A 209      15.140 -13.962  -3.396  1.00  5.780          H  
ATOM   3391 2HG  PRO A 209      15.096 -12.607  -4.531  1.00  5.780          H  
ATOM   3392 1HD  PRO A 209      14.996 -15.191  -5.341  1.00  5.780          H  
ATOM   3393 2HD  PRO A 209      15.792 -13.881  -6.362  1.00  5.780          H  
ATOM   3394  N   ASP A 210      17.309 -16.130  -2.688  1.00  2.640          N  
ATOM   3395  CA  ASP A 210      17.475 -17.059  -1.601  1.00  3.020          C  
ATOM   3396  C   ASP A 210      16.779 -18.326  -2.084  1.00  2.920          C  
ATOM   3397  O   ASP A 210      15.851 -18.824  -1.446  1.00  3.700          O  
ATOM   3398  CB  ASP A 210      16.886 -16.497  -0.292  1.00  4.080          C  
ATOM   3399  CG  ASP A 210      17.294 -17.299   0.980  1.00  4.080          C  
ATOM   3400  OD1 ASP A 210      18.277 -17.999   0.915  1.00  4.080          O  
ATOM   3401  OD2 ASP A 210      16.632 -17.171   2.012  1.00  4.080          O  
ATOM   3402  H   ASP A 210      16.467 -16.211  -3.236  1.00  3.170          H  
ATOM   3403  HA  ASP A 210      18.535 -17.273  -1.456  1.00  3.620          H  
ATOM   3404 1HB  ASP A 210      17.216 -15.464  -0.173  1.00  4.890          H  
ATOM   3405 2HB  ASP A 210      15.796 -16.485  -0.365  1.00  4.890          H  
ATOM   3406  N   ILE A 211      17.211 -18.816  -3.268  1.00  2.540          N  
ATOM   3407  CA  ILE A 211      16.693 -20.009  -3.974  1.00  2.960          C  
ATOM   3408  C   ILE A 211      15.290 -19.830  -4.567  1.00  2.480          C  
ATOM   3409  O   ILE A 211      15.066 -20.156  -5.729  1.00  2.480          O  
ATOM   3410  CB  ILE A 211      16.716 -21.271  -3.076  1.00  3.980          C  
ATOM   3411  CG1 ILE A 211      18.187 -21.607  -2.730  1.00  3.980          C  
ATOM   3412  CG2 ILE A 211      16.028 -22.460  -3.821  1.00  3.980          C  
ATOM   3413  CD1 ILE A 211      18.362 -22.639  -1.638  1.00  3.980          C  
ATOM   3414  H   ILE A 211      17.947 -18.291  -3.757  1.00  3.050          H  
ATOM   3415  HA  ILE A 211      17.364 -20.202  -4.811  1.00  3.550          H  
ATOM   3416  HB  ILE A 211      16.187 -21.093  -2.151  1.00  4.770          H  
ATOM   3417 1HG1 ILE A 211      18.682 -21.969  -3.628  1.00  4.770          H  
ATOM   3418 2HG1 ILE A 211      18.684 -20.692  -2.408  1.00  4.770          H  
ATOM   3419 1HG2 ILE A 211      16.044 -23.348  -3.203  1.00  4.770          H  
ATOM   3420 2HG2 ILE A 211      14.991 -22.227  -4.047  1.00  4.770          H  
ATOM   3421 3HG2 ILE A 211      16.557 -22.659  -4.754  1.00  4.770          H  
ATOM   3422 1HD1 ILE A 211      19.426 -22.798  -1.463  1.00  4.770          H  
ATOM   3423 2HD1 ILE A 211      17.896 -22.276  -0.719  1.00  4.770          H  
ATOM   3424 3HD1 ILE A 211      17.908 -23.578  -1.925  1.00  4.770          H  
ATOM   3425  N   THR A 212      14.354 -19.374  -3.753  1.00  2.650          N  
ATOM   3426  CA  THR A 212      12.963 -19.140  -4.135  1.00  2.490          C  
ATOM   3427  C   THR A 212      12.368 -18.068  -3.250  1.00  2.040          C  
ATOM   3428  O   THR A 212      12.810 -17.870  -2.115  1.00  2.340          O  
ATOM   3429  CB  THR A 212      12.138 -20.434  -4.080  1.00  3.550          C  
ATOM   3430  OG1 THR A 212      10.787 -20.171  -4.509  1.00  3.550          O  
ATOM   3431  CG2 THR A 212      12.123 -20.994  -2.660  1.00  3.550          C  
ATOM   3432  H   THR A 212      14.647 -19.177  -2.798  1.00  3.180          H  
ATOM   3433  HA  THR A 212      12.934 -18.773  -5.163  1.00  2.990          H  
ATOM   3434  HB  THR A 212      12.583 -21.164  -4.753  1.00  4.260          H  
ATOM   3435  HG1 THR A 212      10.757 -19.753  -5.407  1.00  4.260          H  
ATOM   3436 1HG2 THR A 212      11.543 -21.913  -2.642  1.00  4.260          H  
ATOM   3437 2HG2 THR A 212      13.143 -21.199  -2.339  1.00  4.260          H  
ATOM   3438 3HG2 THR A 212      11.669 -20.270  -1.987  1.00  4.260          H  
ATOM   3439  N   LEU A 213      11.375 -17.353  -3.751  1.00  1.860          N  
ATOM   3440  CA  LEU A 213      10.774 -16.335  -2.918  1.00  1.870          C  
ATOM   3441  C   LEU A 213       9.838 -17.051  -1.942  1.00  1.830          C  
ATOM   3442  O   LEU A 213       9.177 -18.018  -2.311  1.00  2.210          O  
ATOM   3443  CB  LEU A 213      10.078 -15.305  -3.827  1.00  2.610          C  
ATOM   3444  CG  LEU A 213      11.057 -14.571  -4.866  1.00  2.610          C  
ATOM   3445  CD1 LEU A 213      10.296 -13.646  -5.729  1.00  2.610          C  
ATOM   3446  CD2 LEU A 213      12.129 -13.775  -4.176  1.00  2.610          C  
ATOM   3447  H   LEU A 213      11.015 -17.562  -4.694  1.00  2.230          H  
ATOM   3448  HA  LEU A 213      11.544 -15.843  -2.333  1.00  2.240          H  
ATOM   3449 1HB  LEU A 213       9.319 -15.830  -4.410  1.00  3.140          H  
ATOM   3450 2HB  LEU A 213       9.582 -14.560  -3.232  1.00  3.140          H  
ATOM   3451  HG  LEU A 213      11.519 -15.334  -5.500  1.00  3.140          H  
ATOM   3452 1HD1 LEU A 213      10.994 -13.196  -6.424  1.00  3.140          H  
ATOM   3453 2HD1 LEU A 213       9.525 -14.165  -6.270  1.00  3.140          H  
ATOM   3454 3HD1 LEU A 213       9.856 -12.886  -5.122  1.00  3.140          H  
ATOM   3455 1HD2 LEU A 213      12.757 -13.308  -4.938  1.00  3.140          H  
ATOM   3456 2HD2 LEU A 213      11.674 -13.004  -3.570  1.00  3.140          H  
ATOM   3457 3HD2 LEU A 213      12.739 -14.419  -3.554  1.00  3.140          H  
ATOM   3458  N   LYS A 214       9.801 -16.601  -0.684  1.00  1.600          N  
ATOM   3459  CA  LYS A 214       8.943 -17.243   0.317  1.00  1.600          C  
ATOM   3460  C   LYS A 214       7.880 -16.337   0.963  1.00  1.340          C  
ATOM   3461  O   LYS A 214       6.758 -16.777   1.215  1.00  1.930          O  
ATOM   3462  CB  LYS A 214       9.833 -17.868   1.383  1.00  2.240          C  
ATOM   3463  CG  LYS A 214      10.702 -19.012   0.830  1.00  2.240          C  
ATOM   3464  CD  LYS A 214      11.586 -19.646   1.891  1.00  2.240          C  
ATOM   3465  CE  LYS A 214      12.436 -20.770   1.289  1.00  2.240          C  
ATOM   3466  NZ  LYS A 214      13.346 -21.395   2.300  1.00  2.240          N  
ATOM   3467  H   LYS A 214      10.387 -15.823  -0.438  1.00  1.920          H  
ATOM   3468  HA  LYS A 214       8.414 -18.058  -0.174  1.00  1.920          H  
ATOM   3469 1HB  LYS A 214      10.492 -17.108   1.797  1.00  2.690          H  
ATOM   3470 2HB  LYS A 214       9.217 -18.255   2.193  1.00  2.690          H  
ATOM   3471 1HG  LYS A 214      10.053 -19.771   0.390  1.00  2.690          H  
ATOM   3472 2HG  LYS A 214      11.345 -18.623   0.038  1.00  2.690          H  
ATOM   3473 1HD  LYS A 214      12.255 -18.888   2.302  1.00  2.690          H  
ATOM   3474 2HD  LYS A 214      10.973 -20.047   2.696  1.00  2.690          H  
ATOM   3475 1HE  LYS A 214      11.778 -21.536   0.884  1.00  2.690          H  
ATOM   3476 2HE  LYS A 214      13.043 -20.359   0.476  1.00  2.690          H  
ATOM   3477 1HZ  LYS A 214      13.887 -22.126   1.858  1.00  2.690          H  
ATOM   3478 2HZ  LYS A 214      13.975 -20.692   2.670  1.00  2.690          H  
ATOM   3479 3HZ  LYS A 214      12.801 -21.791   3.054  1.00  2.690          H  
ATOM   3480  N   GLY A 215       8.239 -15.092   1.260  1.00  0.930          N  
ATOM   3481  CA  GLY A 215       7.341 -14.149   1.925  1.00  0.850          C  
ATOM   3482  C   GLY A 215       6.927 -13.013   0.996  1.00  0.890          C  
ATOM   3483  O   GLY A 215       6.807 -13.189  -0.217  1.00  1.440          O  
ATOM   3484  H   GLY A 215       9.165 -14.783   1.037  1.00  1.120          H  
ATOM   3485 1HA  GLY A 215       6.453 -14.671   2.284  1.00  1.020          H  
ATOM   3486 2HA  GLY A 215       7.841 -13.735   2.798  1.00  1.020          H  
ATOM   3487  N   GLU A 216       6.689 -11.840   1.581  1.00  0.670          N  
ATOM   3488  CA  GLU A 216       6.264 -10.658   0.818  1.00  0.690          C  
ATOM   3489  C   GLU A 216       7.488  -9.873   0.375  1.00  0.580          C  
ATOM   3490  O   GLU A 216       8.449  -9.704   1.143  1.00  0.580          O  
ATOM   3491  CB  GLU A 216       5.339  -9.759   1.643  1.00  0.960          C  
ATOM   3492  CG  GLU A 216       3.996 -10.376   1.985  1.00  0.960          C  
ATOM   3493  CD  GLU A 216       3.096  -9.435   2.750  1.00  0.960          C  
ATOM   3494  OE1 GLU A 216       3.557  -8.389   3.152  1.00  0.960          O  
ATOM   3495  OE2 GLU A 216       1.949  -9.764   2.933  1.00  0.960          O  
ATOM   3496  H   GLU A 216       6.824 -11.782   2.598  1.00  0.800          H  
ATOM   3497  HA  GLU A 216       5.729 -10.983  -0.077  1.00  0.830          H  
ATOM   3498 1HB  GLU A 216       5.834  -9.493   2.580  1.00  1.150          H  
ATOM   3499 2HB  GLU A 216       5.147  -8.841   1.099  1.00  1.150          H  
ATOM   3500 1HG  GLU A 216       3.501 -10.672   1.061  1.00  1.150          H  
ATOM   3501 2HG  GLU A 216       4.168 -11.273   2.580  1.00  1.150          H  
ATOM   3502  N   PHE A 217       7.460  -9.385  -0.866  1.00  0.560          N  
ATOM   3503  CA  PHE A 217       8.620  -8.653  -1.366  1.00  0.520          C  
ATOM   3504  C   PHE A 217       8.284  -7.413  -2.195  1.00  0.510          C  
ATOM   3505  O   PHE A 217       7.213  -7.310  -2.814  1.00  0.540          O  
ATOM   3506  CB  PHE A 217       9.507  -9.546  -2.223  1.00  0.740          C  
ATOM   3507  CG  PHE A 217      10.128 -10.830  -1.601  1.00  0.740          C  
ATOM   3508  CD1 PHE A 217       9.402 -11.972  -1.429  1.00  0.740          C  
ATOM   3509  CD2 PHE A 217      11.462 -10.900  -1.293  1.00  0.740          C  
ATOM   3510  CE1 PHE A 217       9.955 -13.105  -0.966  1.00  0.740          C  
ATOM   3511  CE2 PHE A 217      12.037 -12.045  -0.846  1.00  0.740          C  
ATOM   3512  CZ  PHE A 217      11.284 -13.160  -0.671  1.00  0.740          C  
ATOM   3513  H   PHE A 217       6.617  -9.508  -1.444  1.00  0.670          H  
ATOM   3514  HA  PHE A 217       9.194  -8.321  -0.506  1.00  0.620          H  
ATOM   3515 1HB  PHE A 217       9.021  -9.787  -3.125  1.00  0.890          H  
ATOM   3516 2HB  PHE A 217      10.321  -8.929  -2.500  1.00  0.890          H  
ATOM   3517  HD1 PHE A 217       8.358 -11.976  -1.653  1.00  0.890          H  
ATOM   3518  HD2 PHE A 217      12.068 -10.040  -1.410  1.00  0.890          H  
ATOM   3519  HE1 PHE A 217       9.314 -13.963  -0.860  1.00  0.890          H  
ATOM   3520  HE2 PHE A 217      13.103 -12.060  -0.634  1.00  0.890          H  
ATOM   3521  HZ  PHE A 217      11.745 -14.073  -0.310  1.00  0.890          H  
ATOM   3522  N   VAL A 218       9.246  -6.490  -2.242  1.00  0.480          N  
ATOM   3523  CA  VAL A 218       9.112  -5.271  -3.046  1.00  0.460          C  
ATOM   3524  C   VAL A 218      10.128  -5.268  -4.183  1.00  0.440          C  
ATOM   3525  O   VAL A 218      11.334  -5.363  -3.952  1.00  0.480          O  
ATOM   3526  CB  VAL A 218       9.296  -4.011  -2.174  1.00  0.650          C  
ATOM   3527  CG1 VAL A 218       9.151  -2.748  -3.030  1.00  0.650          C  
ATOM   3528  CG2 VAL A 218       8.282  -4.010  -1.099  1.00  0.650          C  
ATOM   3529  H   VAL A 218      10.099  -6.677  -1.701  1.00  0.580          H  
ATOM   3530  HA  VAL A 218       8.113  -5.246  -3.481  1.00  0.550          H  
ATOM   3531  HB  VAL A 218      10.289  -4.012  -1.732  1.00  0.780          H  
ATOM   3532 1HG1 VAL A 218       9.248  -1.880  -2.407  1.00  0.780          H  
ATOM   3533 2HG1 VAL A 218       9.906  -2.722  -3.815  1.00  0.780          H  
ATOM   3534 3HG1 VAL A 218       8.159  -2.740  -3.484  1.00  0.780          H  
ATOM   3535 1HG2 VAL A 218       8.414  -3.121  -0.481  1.00  0.780          H  
ATOM   3536 2HG2 VAL A 218       7.322  -3.991  -1.564  1.00  0.780          H  
ATOM   3537 3HG2 VAL A 218       8.379  -4.898  -0.479  1.00  0.780          H  
ATOM   3538  N   ILE A 219       9.628  -5.145  -5.411  1.00  0.400          N  
ATOM   3539  CA  ILE A 219      10.460  -5.208  -6.618  1.00  0.380          C  
ATOM   3540  C   ILE A 219      10.770  -3.829  -7.168  1.00  0.350          C  
ATOM   3541  O   ILE A 219       9.861  -3.060  -7.476  1.00  0.350          O  
ATOM   3542  CB  ILE A 219       9.749  -5.968  -7.769  1.00  0.540          C  
ATOM   3543  CG1 ILE A 219       9.409  -7.417  -7.377  1.00  0.540          C  
ATOM   3544  CG2 ILE A 219      10.655  -5.948  -9.062  1.00  0.540          C  
ATOM   3545  CD1 ILE A 219       8.431  -8.106  -8.373  1.00  0.540          C  
ATOM   3546  H   ILE A 219       8.619  -4.979  -5.479  1.00  0.480          H  
ATOM   3547  HA  ILE A 219      11.403  -5.701  -6.374  1.00  0.460          H  
ATOM   3548  HB  ILE A 219       8.838  -5.477  -7.984  1.00  0.650          H  
ATOM   3549 1HG1 ILE A 219      10.326  -7.987  -7.336  1.00  0.650          H  
ATOM   3550 2HG1 ILE A 219       8.956  -7.430  -6.385  1.00  0.650          H  
ATOM   3551 1HG2 ILE A 219      10.162  -6.445  -9.886  1.00  0.650          H  
ATOM   3552 2HG2 ILE A 219      10.858  -4.929  -9.365  1.00  0.650          H  
ATOM   3553 3HG2 ILE A 219      11.602  -6.453  -8.851  1.00  0.650          H  
ATOM   3554 1HD1 ILE A 219       8.242  -9.122  -8.058  1.00  0.650          H  
ATOM   3555 2HD1 ILE A 219       7.483  -7.560  -8.401  1.00  0.650          H  
ATOM   3556 3HD1 ILE A 219       8.839  -8.136  -9.367  1.00  0.650          H  
ATOM   3557  N   VAL A 220      12.053  -3.521  -7.330  1.00  0.350          N  
ATOM   3558  CA  VAL A 220      12.456  -2.230  -7.867  1.00  0.330          C  
ATOM   3559  C   VAL A 220      13.293  -2.471  -9.154  1.00  0.310          C  
ATOM   3560  O   VAL A 220      14.301  -3.193  -9.146  1.00  0.350          O  
ATOM   3561  CB  VAL A 220      13.275  -1.451  -6.809  1.00  0.470          C  
ATOM   3562  CG1 VAL A 220      13.640  -0.084  -7.338  1.00  0.470          C  
ATOM   3563  CG2 VAL A 220      12.502  -1.365  -5.468  1.00  0.470          C  
ATOM   3564  H   VAL A 220      12.761  -4.202  -7.042  1.00  0.420          H  
ATOM   3565  HA  VAL A 220      11.569  -1.655  -8.132  1.00  0.400          H  
ATOM   3566  HB  VAL A 220      14.199  -1.977  -6.648  1.00  0.560          H  
ATOM   3567 1HG1 VAL A 220      14.254   0.439  -6.606  1.00  0.560          H  
ATOM   3568 2HG1 VAL A 220      14.165  -0.169  -8.246  1.00  0.560          H  
ATOM   3569 3HG1 VAL A 220      12.733   0.481  -7.518  1.00  0.560          H  
ATOM   3570 1HG2 VAL A 220      13.109  -0.837  -4.741  1.00  0.560          H  
ATOM   3571 2HG2 VAL A 220      11.569  -0.837  -5.607  1.00  0.560          H  
ATOM   3572 3HG2 VAL A 220      12.293  -2.370  -5.097  1.00  0.560          H  
ATOM   3573  N   ILE A 221      12.877  -1.862 -10.267  1.00  0.300          N  
ATOM   3574  CA  ILE A 221      13.561  -2.030 -11.558  1.00  0.330          C  
ATOM   3575  C   ILE A 221      14.283  -0.765 -12.049  1.00  0.420          C  
ATOM   3576  O   ILE A 221      13.662   0.292 -12.223  1.00  0.480          O  
ATOM   3577  CB  ILE A 221      12.534  -2.421 -12.646  1.00  0.450          C  
ATOM   3578  CG1 ILE A 221      11.818  -3.728 -12.267  1.00  0.450          C  
ATOM   3579  CG2 ILE A 221      13.212  -2.555 -14.008  1.00  0.450          C  
ATOM   3580  CD1 ILE A 221      10.618  -4.057 -13.138  1.00  0.450          C  
ATOM   3581  H   ILE A 221      12.012  -1.314 -10.222  1.00  0.360          H  
ATOM   3582  HA  ILE A 221      14.304  -2.822 -11.457  1.00  0.400          H  
ATOM   3583  HB  ILE A 221      11.810  -1.667 -12.694  1.00  0.540          H  
ATOM   3584 1HG1 ILE A 221      12.522  -4.549 -12.313  1.00  0.540          H  
ATOM   3585 2HG1 ILE A 221      11.460  -3.635 -11.247  1.00  0.540          H  
ATOM   3586 1HG2 ILE A 221      12.497  -2.810 -14.781  1.00  0.540          H  
ATOM   3587 2HG2 ILE A 221      13.697  -1.626 -14.295  1.00  0.540          H  
ATOM   3588 3HG2 ILE A 221      13.952  -3.334 -13.915  1.00  0.540          H  
ATOM   3589 1HD1 ILE A 221      10.174  -4.974 -12.775  1.00  0.540          H  
ATOM   3590 2HD1 ILE A 221       9.895  -3.249 -13.071  1.00  0.540          H  
ATOM   3591 3HD1 ILE A 221      10.902  -4.193 -14.174  1.00  0.540          H  
ATOM   3592  N   ASP A 222      15.578  -0.884 -12.379  1.00  0.610          N  
ATOM   3593  CA  ASP A 222      16.366   0.256 -12.879  1.00  0.930          C  
ATOM   3594  C   ASP A 222      17.250  -0.151 -14.044  1.00  1.160          C  
ATOM   3595  O   ASP A 222      17.284  -1.365 -14.271  1.00  1.680          O  
ATOM   3596  CB  ASP A 222      17.268   0.790 -11.747  1.00  1.170          C  
ATOM   3597  CG  ASP A 222      18.199   2.139 -11.956  1.00  1.170          C  
ATOM   3598  OD1 ASP A 222      19.100   2.181 -12.810  1.00  1.170          O  
ATOM   3599  OD2 ASP A 222      18.030   3.067 -11.149  1.00  1.170          O  
ATOM   3600  H   ASP A 222      16.049  -1.784 -12.232  1.00  0.730          H  
ATOM   3601  HA  ASP A 222      15.686   1.041 -13.213  1.00  1.120          H  
ATOM   3602 1HB  ASP A 222      16.610   0.993 -10.931  1.00  1.410          H  
ATOM   3603 2HB  ASP A 222      17.932  -0.019 -11.435  1.00  1.410          H  
ATOM   3604  N   ASN A 223      17.072   0.698 -15.049  1.00  1.640          N  
ATOM   3605  CA  ASN A 223      18.203   0.885 -15.924  1.00  2.150          C  
ATOM   3606  C   ASN A 223      18.314   2.337 -16.335  1.00  1.880          C  
ATOM   3607  O   ASN A 223      17.875   2.722 -17.416  1.00  1.790          O  
ATOM   3608  CB  ASN A 223      18.104   0.014 -17.172  1.00  2.810          C  
ATOM   3609  CG  ASN A 223      19.370   0.084 -18.001  1.00  2.810          C  
ATOM   3610  OD1 ASN A 223      20.429   0.400 -17.446  1.00  2.810          O  
ATOM   3611  ND2 ASN A 223      19.282  -0.197 -19.281  1.00  2.810          N  
ATOM   3612  H   ASN A 223      16.223   0.538 -15.574  1.00  1.970          H  
ATOM   3613  HA  ASN A 223      19.113   0.631 -15.373  1.00  2.580          H  
ATOM   3614 1HB  ASN A 223      17.938  -1.022 -16.883  1.00  3.370          H  
ATOM   3615 2HB  ASN A 223      17.258   0.329 -17.781  1.00  3.370          H  
ATOM   3616 1HD2 ASN A 223      20.101  -0.158 -19.859  1.00  3.370          H  
ATOM   3617 2HD2 ASN A 223      18.401  -0.444 -19.680  1.00  3.370          H  
ATOM   3618  N   GLN A 224      18.932   3.139 -15.475  1.00  2.440          N  
ATOM   3619  CA  GLN A 224      19.114   4.560 -15.747  1.00  2.880          C  
ATOM   3620  C   GLN A 224      20.377   4.823 -16.541  1.00  3.080          C  
ATOM   3621  O   GLN A 224      20.621   5.942 -17.002  1.00  3.370          O  
ATOM   3622  CB  GLN A 224      19.120   5.341 -14.449  1.00  3.860          C  
ATOM   3623  CG  GLN A 224      17.792   5.328 -13.761  1.00  3.860          C  
ATOM   3624  CD  GLN A 224      16.755   6.087 -14.530  1.00  3.860          C  
ATOM   3625  OE1 GLN A 224      16.960   7.278 -14.879  1.00  3.860          O  
ATOM   3626  NE2 GLN A 224      15.639   5.445 -14.811  1.00  3.860          N  
ATOM   3627  H   GLN A 224      19.232   2.751 -14.563  1.00  2.930          H  
ATOM   3628  HA  GLN A 224      18.273   4.903 -16.350  1.00  3.460          H  
ATOM   3629 1HB  GLN A 224      19.843   4.892 -13.763  1.00  4.630          H  
ATOM   3630 2HB  GLN A 224      19.424   6.363 -14.632  1.00  4.630          H  
ATOM   3631 1HG  GLN A 224      17.453   4.301 -13.681  1.00  4.630          H  
ATOM   3632 2HG  GLN A 224      17.891   5.748 -12.786  1.00  4.630          H  
ATOM   3633 1HE2 GLN A 224      14.898   5.931 -15.319  1.00  4.630          H  
ATOM   3634 2HE2 GLN A 224      15.501   4.501 -14.507  1.00  4.630          H  
ATOM   3635  N   ASN A 225      21.147   3.773 -16.776  1.00  3.190          N  
ATOM   3636  CA  ASN A 225      22.371   3.849 -17.550  1.00  3.660          C  
ATOM   3637  C   ASN A 225      22.001   3.758 -19.029  1.00  4.170          C  
ATOM   3638  O   ASN A 225      22.291   2.777 -19.724  1.00  4.660          O  
ATOM   3639  CB  ASN A 225      23.330   2.769 -17.106  1.00  4.940          C  
ATOM   3640  CG  ASN A 225      23.837   3.016 -15.712  1.00  4.940          C  
ATOM   3641  OD1 ASN A 225      24.107   4.162 -15.331  1.00  4.940          O  
ATOM   3642  ND2 ASN A 225      23.977   1.974 -14.940  1.00  4.940          N  
ATOM   3643  H   ASN A 225      20.866   2.889 -16.371  1.00  3.830          H  
ATOM   3644  HA  ASN A 225      22.837   4.823 -17.390  1.00  4.390          H  
ATOM   3645 1HB  ASN A 225      22.823   1.801 -17.132  1.00  5.920          H  
ATOM   3646 2HB  ASN A 225      24.162   2.717 -17.778  1.00  5.920          H  
ATOM   3647 1HD2 ASN A 225      24.311   2.086 -14.003  1.00  5.920          H  
ATOM   3648 2HD2 ASN A 225      23.755   1.056 -15.276  1.00  5.920          H  
ATOM   3649  N   ILE A 226      21.338   4.816 -19.470  1.00  4.530          N  
ATOM   3650  CA  ILE A 226      20.760   4.970 -20.792  1.00  5.330          C  
ATOM   3651  C   ILE A 226      21.689   5.649 -21.779  1.00  5.610          C  
ATOM   3652  O   ILE A 226      21.832   5.183 -22.906  1.00  5.950          O  
ATOM   3653  CB  ILE A 226      19.452   5.784 -20.672  1.00  7.140          C  
ATOM   3654  CG1 ILE A 226      18.439   4.971 -19.822  1.00  7.140          C  
ATOM   3655  CG2 ILE A 226      18.883   6.122 -22.079  1.00  7.140          C  
ATOM   3656  CD1 ILE A 226      17.230   5.751 -19.336  1.00  7.140          C  
ATOM   3657  H   ILE A 226      21.183   5.539 -18.763  1.00  5.440          H  
ATOM   3658  HA  ILE A 226      20.522   3.978 -21.174  1.00  6.400          H  
ATOM   3659  HB  ILE A 226      19.654   6.708 -20.136  1.00  8.570          H  
ATOM   3660 1HG1 ILE A 226      18.086   4.133 -20.418  1.00  8.570          H  
ATOM   3661 2HG1 ILE A 226      18.945   4.572 -18.959  1.00  8.570          H  
ATOM   3662 1HG2 ILE A 226      17.973   6.697 -21.983  1.00  8.570          H  
ATOM   3663 2HG2 ILE A 226      19.599   6.708 -22.655  1.00  8.570          H  
ATOM   3664 3HG2 ILE A 226      18.671   5.195 -22.615  1.00  8.570          H  
ATOM   3665 1HD1 ILE A 226      16.589   5.084 -18.751  1.00  8.570          H  
ATOM   3666 2HD1 ILE A 226      17.560   6.578 -18.704  1.00  8.570          H  
ATOM   3667 3HD1 ILE A 226      16.677   6.135 -20.171  1.00  8.570          H  
ATOM   3668  N   ASN A 227      22.245   6.787 -21.376  1.00  5.820          N  
ATOM   3669  CA  ASN A 227      23.096   7.599 -22.231  1.00  6.350          C  
ATOM   3670  C   ASN A 227      24.571   7.296 -21.992  1.00  6.820          C  
ATOM   3671  O   ASN A 227      25.067   7.444 -20.872  1.00  7.590          O  
ATOM   3672  CB  ASN A 227      22.800   9.068 -22.030  1.00  8.680          C  
ATOM   3673  CG  ASN A 227      21.403   9.431 -22.458  1.00  8.680          C  
ATOM   3674  OD1 ASN A 227      20.892   8.976 -23.488  1.00  8.680          O  
ATOM   3675  ND2 ASN A 227      20.763  10.256 -21.671  1.00  8.680          N  
ATOM   3676  H   ASN A 227      22.089   7.081 -20.425  1.00  6.980          H  
ATOM   3677  HA  ASN A 227      22.879   7.351 -23.267  1.00  7.620          H  
ATOM   3678 1HB  ASN A 227      22.933   9.330 -20.981  1.00 10.410          H  
ATOM   3679 2HB  ASN A 227      23.510   9.660 -22.609  1.00 10.410          H  
ATOM   3680 1HD2 ASN A 227      19.831  10.541 -21.897  1.00 10.410          H  
ATOM   3681 2HD2 ASN A 227      21.204  10.608 -20.846  1.00 10.410          H  
ATOM   3682  N   HIS A 228      25.265   6.867 -23.043  1.00  6.580          N  
ATOM   3683  CA  HIS A 228      26.670   6.481 -22.964  1.00  7.250          C  
ATOM   3684  C   HIS A 228      27.534   7.211 -23.979  1.00  7.860          C  
ATOM   3685  O   HIS A 228      28.405   6.622 -24.626  1.00  8.120          O  
ATOM   3686  CB  HIS A 228      26.792   4.983 -23.180  1.00  9.880          C  
ATOM   3687  CG  HIS A 228      26.096   4.217 -22.145  1.00  9.880          C  
ATOM   3688  ND1 HIS A 228      26.633   3.984 -20.898  1.00  9.880          N  
ATOM   3689  CD2 HIS A 228      24.869   3.671 -22.134  1.00  9.880          C  
ATOM   3690  CE1 HIS A 228      25.771   3.308 -20.183  1.00  9.880          C  
ATOM   3691  NE2 HIS A 228      24.691   3.114 -20.911  1.00  9.880          N  
ATOM   3692  H   HIS A 228      24.782   6.765 -23.940  1.00  7.900          H  
ATOM   3693  HA  HIS A 228      27.055   6.716 -21.971  1.00  8.700          H  
ATOM   3694 1HB  HIS A 228      26.374   4.715 -24.154  1.00 11.860          H  
ATOM   3695 2HB  HIS A 228      27.827   4.716 -23.176  1.00 11.860          H  
ATOM   3696  HD2 HIS A 228      24.144   3.685 -22.945  1.00 11.860          H  
ATOM   3697  HE1 HIS A 228      25.924   2.984 -19.161  1.00 11.860          H  
ATOM   3698  HE2 HIS A 228      23.829   2.643 -20.621  1.00 11.860          H  
ATOM   3699  N   GLN A 229      27.339   8.519 -24.097  1.00  8.350          N  
ATOM   3700  CA  GLN A 229      28.090   9.331 -25.051  1.00  9.170          C  
ATOM   3701  C   GLN A 229      29.563   9.387 -24.668  1.00  9.420          C  
ATOM   3702  O   GLN A 229      30.437   9.623 -25.503  1.00  9.750          O  
ATOM   3703  CB  GLN A 229      27.508  10.751 -25.119  1.00 12.510          C  
ATOM   3704  CG  GLN A 229      27.726  11.650 -23.885  1.00 12.510          C  
ATOM   3705  CD  GLN A 229      26.669  11.453 -22.818  1.00 12.510          C  
ATOM   3706  OE1 GLN A 229      26.115  10.356 -22.662  1.00 12.510          O  
ATOM   3707  NE2 GLN A 229      26.386  12.510 -22.071  1.00 12.510          N  
ATOM   3708  H   GLN A 229      26.626   8.970 -23.520  1.00 10.020          H  
ATOM   3709  HA  GLN A 229      28.003   8.875 -26.039  1.00 11.000          H  
ATOM   3710 1HB  GLN A 229      27.892  11.267 -25.998  1.00 15.010          H  
ATOM   3711 2HB  GLN A 229      26.436  10.669 -25.240  1.00 15.010          H  
ATOM   3712 1HG  GLN A 229      28.698  11.494 -23.444  1.00 15.010          H  
ATOM   3713 2HG  GLN A 229      27.653  12.683 -24.222  1.00 15.010          H  
ATOM   3714 1HE2 GLN A 229      25.698  12.440 -21.346  1.00 15.010          H  
ATOM   3715 2HE2 GLN A 229      26.859  13.379 -22.226  1.00 15.010          H  
ATOM   3716  N   THR A 230      29.845   9.075 -23.408  1.00  9.480          N  
ATOM   3717  CA  THR A 230      31.172   9.123 -22.844  1.00  9.910          C  
ATOM   3718  C   THR A 230      31.999   7.932 -23.284  1.00  9.970          C  
ATOM   3719  O   THR A 230      33.206   7.889 -23.051  1.00 10.480          O  
ATOM   3720  CB  THR A 230      31.083   9.159 -21.309  1.00 13.700          C  
ATOM   3721  OG1 THR A 230      30.456   7.957 -20.836  1.00 13.700          O  
ATOM   3722  CG2 THR A 230      30.225  10.353 -20.881  1.00 13.700          C  
ATOM   3723  H   THR A 230      29.085   8.827 -22.791  1.00 11.380          H  
ATOM   3724  HA  THR A 230      31.667  10.030 -23.191  1.00 11.890          H  
ATOM   3725  HB  THR A 230      32.082   9.246 -20.880  1.00 16.440          H  
ATOM   3726  HG1 THR A 230      31.082   7.225 -20.898  1.00 16.440          H  
ATOM   3727 1HG2 THR A 230      30.160  10.376 -19.794  1.00 16.440          H  
ATOM   3728 2HG2 THR A 230      30.684  11.274 -21.238  1.00 16.440          H  
ATOM   3729 3HG2 THR A 230      29.225  10.265 -21.296  1.00 16.440          H  
ATOM   3730  N   LEU A 231      31.351   6.938 -23.894  1.00  9.630          N  
ATOM   3731  CA  LEU A 231      32.057   5.770 -24.377  1.00  9.920          C  
ATOM   3732  C   LEU A 231      32.312   5.890 -25.880  1.00 10.500          C  
ATOM   3733  O   LEU A 231      32.815   4.945 -26.499  1.00 11.090          O  
ATOM   3734  CB  LEU A 231      31.252   4.492 -24.101  1.00 13.770          C  
ATOM   3735  CG  LEU A 231      30.897   4.179 -22.616  1.00 13.770          C  
ATOM   3736  CD1 LEU A 231      30.085   2.878 -22.569  1.00 13.770          C  
ATOM   3737  CD2 LEU A 231      32.163   4.070 -21.760  1.00 13.770          C  
ATOM   3738  H   LEU A 231      30.344   7.004 -24.068  1.00 11.560          H  
ATOM   3739  HA  LEU A 231      33.025   5.711 -23.888  1.00 11.900          H  
ATOM   3740 1HB  LEU A 231      30.309   4.572 -24.648  1.00 16.530          H  
ATOM   3741 2HB  LEU A 231      31.804   3.644 -24.500  1.00 16.530          H  
ATOM   3742  HG  LEU A 231      30.265   4.979 -22.225  1.00 16.530          H  
ATOM   3743 1HD1 LEU A 231      29.802   2.664 -21.536  1.00 16.530          H  
ATOM   3744 2HD1 LEU A 231      29.192   2.968 -23.170  1.00 16.530          H  
ATOM   3745 3HD1 LEU A 231      30.690   2.061 -22.957  1.00 16.530          H  
ATOM   3746 1HD2 LEU A 231      31.881   3.850 -20.730  1.00 16.530          H  
ATOM   3747 2HD2 LEU A 231      32.796   3.267 -22.141  1.00 16.530          H  
ATOM   3748 3HD2 LEU A 231      32.716   5.007 -21.781  1.00 16.530          H  
ATOM   3749  N   SER A 232      31.921   7.023 -26.481  1.00 10.510          N  
ATOM   3750  CA  SER A 232      32.088   7.212 -27.912  1.00 10.770          C  
ATOM   3751  C   SER A 232      33.531   7.564 -28.238  1.00 11.080          C  
ATOM   3752  O   SER A 232      34.306   7.953 -27.361  1.00 11.340          O  
ATOM   3753  CB  SER A 232      31.175   8.315 -28.401  1.00 14.970          C  
ATOM   3754  OG  SER A 232      31.606   9.564 -27.934  1.00 14.970          O  
ATOM   3755  H   SER A 232      31.509   7.787 -25.946  1.00 12.610          H  
ATOM   3756  HA  SER A 232      31.831   6.282 -28.419  1.00 12.920          H  
ATOM   3757 1HB  SER A 232      31.134   8.311 -29.481  1.00 17.970          H  
ATOM   3758 2HB  SER A 232      30.161   8.129 -28.043  1.00 17.970          H  
ATOM   3759  HG  SER A 232      31.271   9.645 -27.015  1.00 17.970          H  
ATOM   3760  N   SER A 233      33.895   7.453 -29.519  1.00 11.230          N  
ATOM   3761  CA  SER A 233      35.235   7.817 -29.957  1.00 11.690          C  
ATOM   3762  C   SER A 233      35.545   9.289 -30.375  1.00 11.820          C  
ATOM   3763  O   SER A 233      36.701   9.680 -30.234  1.00 12.040          O  
ATOM   3764  CB  SER A 233      35.635   6.912 -31.103  1.00 16.180          C  
ATOM   3765  OG  SER A 233      34.833   7.129 -32.236  1.00 16.180          O  
ATOM   3766  H   SER A 233      33.240   7.104 -30.196  1.00 13.480          H  
ATOM   3767  HA  SER A 233      35.900   7.588 -29.124  1.00 14.030          H  
ATOM   3768 1HB  SER A 233      36.681   7.089 -31.353  1.00 19.420          H  
ATOM   3769 2HB  SER A 233      35.547   5.873 -30.789  1.00 19.420          H  
ATOM   3770  HG  SER A 233      35.211   6.539 -32.912  1.00 19.420          H  
ATOM   3771  N   ASN A 234      34.606  10.156 -30.864  1.00 11.870          N  
ATOM   3772  CA  ASN A 234      33.190   9.999 -31.236  1.00 12.130          C  
ATOM   3773  C   ASN A 234      33.039   9.873 -32.755  1.00 12.290          C  
ATOM   3774  O   ASN A 234      31.930   9.896 -33.298  1.00 12.610          O  
ATOM   3775  CB  ASN A 234      32.424  11.212 -30.764  1.00 16.880          C  
ATOM   3776  CG  ASN A 234      32.913  12.430 -31.489  1.00 16.880          C  
ATOM   3777  OD1 ASN A 234      34.061  12.405 -31.993  1.00 16.880          O  
ATOM   3778  ND2 ASN A 234      32.120  13.468 -31.555  1.00 16.880          N  
ATOM   3779  H   ASN A 234      34.944  11.100 -31.035  1.00 14.240          H  
ATOM   3780  HA  ASN A 234      32.761   9.124 -30.808  1.00 14.560          H  
ATOM   3781 1HB  ASN A 234      31.366  11.081 -30.945  1.00 20.250          H  
ATOM   3782 2HB  ASN A 234      32.567  11.349 -29.693  1.00 20.250          H  
ATOM   3783 1HD2 ASN A 234      32.416  14.297 -32.027  1.00 20.250          H  
ATOM   3784 2HD2 ASN A 234      31.221  13.438 -31.123  1.00 20.250          H  
ATOM   3785  N   GLN A 235      34.153   9.637 -33.444  1.00 12.240          N  
ATOM   3786  CA  GLN A 235      34.171   9.595 -34.901  1.00 12.610          C  
ATOM   3787  C   GLN A 235      33.704   8.264 -35.450  1.00 12.720          C  
ATOM   3788  O   GLN A 235      33.567   8.085 -36.664  1.00 13.240          O  
ATOM   3789  CB  GLN A 235      35.560   9.957 -35.420  1.00 17.510          C  
ATOM   3790  CG  GLN A 235      35.974  11.375 -35.038  1.00 17.510          C  
ATOM   3791  CD  GLN A 235      35.059  12.429 -35.645  1.00 17.510          C  
ATOM   3792  OE1 GLN A 235      34.948  12.522 -36.871  1.00 17.510          O  
ATOM   3793  NE2 GLN A 235      34.397  13.214 -34.799  1.00 17.510          N  
ATOM   3794  H   GLN A 235      35.024   9.571 -32.930  1.00 14.690          H  
ATOM   3795  HA  GLN A 235      33.475  10.353 -35.264  1.00 15.130          H  
ATOM   3796 1HB  GLN A 235      36.297   9.260 -35.021  1.00 21.010          H  
ATOM   3797 2HB  GLN A 235      35.576   9.875 -36.508  1.00 21.010          H  
ATOM   3798 1HG  GLN A 235      35.935  11.478 -33.955  1.00 21.010          H  
ATOM   3799 2HG  GLN A 235      36.988  11.556 -35.395  1.00 21.010          H  
ATOM   3800 1HE2 GLN A 235      33.783  13.919 -35.151  1.00 21.010          H  
ATOM   3801 2HE2 GLN A 235      34.503  13.095 -33.790  1.00 21.010          H  
ATOM   3802  N   TYR A 236      33.358   7.361 -34.543  1.00 12.370          N  
ATOM   3803  CA  TYR A 236      32.775   6.092 -34.916  1.00 12.550          C  
ATOM   3804  C   TYR A 236      31.462   6.370 -35.659  1.00 12.800          C  
ATOM   3805  O   TYR A 236      31.002   5.542 -36.445  1.00 13.180          O  
ATOM   3806  CB  TYR A 236      32.570   5.175 -33.716  1.00 17.500          C  
ATOM   3807  CG  TYR A 236      32.124   3.831 -34.153  1.00 17.500          C  
ATOM   3808  CD1 TYR A 236      33.024   2.964 -34.765  1.00 17.500          C  
ATOM   3809  CD2 TYR A 236      30.820   3.464 -33.978  1.00 17.500          C  
ATOM   3810  CE1 TYR A 236      32.593   1.744 -35.212  1.00 17.500          C  
ATOM   3811  CE2 TYR A 236      30.400   2.250 -34.418  1.00 17.500          C  
ATOM   3812  CZ  TYR A 236      31.269   1.395 -35.037  1.00 17.500          C  
ATOM   3813  OH  TYR A 236      30.800   0.210 -35.528  1.00 17.500          O  
ATOM   3814  H   TYR A 236      33.522   7.581 -33.565  1.00 14.840          H  
ATOM   3815  HA  TYR A 236      33.447   5.591 -35.612  1.00 15.060          H  
ATOM   3816 1HB  TYR A 236      33.499   5.067 -33.162  1.00 21.000          H  
ATOM   3817 2HB  TYR A 236      31.822   5.597 -33.045  1.00 21.000          H  
ATOM   3818  HD1 TYR A 236      34.063   3.260 -34.910  1.00 21.000          H  
ATOM   3819  HD2 TYR A 236      30.115   4.147 -33.505  1.00 21.000          H  
ATOM   3820  HE1 TYR A 236      33.280   1.065 -35.713  1.00 21.000          H  
ATOM   3821  HE2 TYR A 236      29.356   1.962 -34.298  1.00 21.000          H  
ATOM   3822  HH  TYR A 236      29.844   0.325 -35.745  1.00 21.000          H  
ATOM   3823  N   LEU A 237      30.829   7.530 -35.389  1.00 12.790          N  
ATOM   3824  CA  LEU A 237      29.618   7.894 -36.096  1.00 13.270          C  
ATOM   3825  C   LEU A 237      29.878   8.037 -37.593  1.00 13.710          C  
ATOM   3826  O   LEU A 237      28.982   7.782 -38.400  1.00 14.290          O  
ATOM   3827  CB  LEU A 237      29.023   9.199 -35.562  1.00 18.390          C  
ATOM   3828  CG  LEU A 237      27.677   9.671 -36.227  1.00 18.390          C  
ATOM   3829  CD1 LEU A 237      26.580   8.610 -36.050  1.00 18.390          C  
ATOM   3830  CD2 LEU A 237      27.250  10.997 -35.606  1.00 18.390          C  
ATOM   3831  H   LEU A 237      31.213   8.192 -34.704  1.00 15.350          H  
ATOM   3832  HA  LEU A 237      28.904   7.090 -35.945  1.00 15.920          H  
ATOM   3833 1HB  LEU A 237      28.846   9.074 -34.502  1.00 22.060          H  
ATOM   3834 2HB  LEU A 237      29.763   9.992 -35.694  1.00 22.060          H  
ATOM   3835  HG  LEU A 237      27.828   9.819 -37.280  1.00 22.060          H  
ATOM   3836 1HD1 LEU A 237      25.668   8.969 -36.512  1.00 22.060          H  
ATOM   3837 2HD1 LEU A 237      26.863   7.675 -36.524  1.00 22.060          H  
ATOM   3838 3HD1 LEU A 237      26.414   8.435 -35.001  1.00 22.060          H  
ATOM   3839 1HD2 LEU A 237      26.338  11.337 -36.068  1.00 22.060          H  
ATOM   3840 2HD2 LEU A 237      27.083  10.880 -34.552  1.00 22.060          H  
ATOM   3841 3HD2 LEU A 237      28.030  11.722 -35.763  1.00 22.060          H  
ATOM   3842  N   VAL A 238      31.072   8.516 -37.977  1.00 13.580          N  
ATOM   3843  CA  VAL A 238      31.396   8.736 -39.371  1.00 14.180          C  
ATOM   3844  C   VAL A 238      31.403   7.376 -40.033  1.00 14.510          C  
ATOM   3845  O   VAL A 238      30.851   7.196 -41.123  1.00 15.210          O  
ATOM   3846  CB  VAL A 238      32.787   9.387 -39.513  1.00 19.610          C  
ATOM   3847  CG1 VAL A 238      33.169   9.500 -40.990  1.00 19.610          C  
ATOM   3848  CG2 VAL A 238      32.805  10.730 -38.795  1.00 19.610          C  
ATOM   3849  H   VAL A 238      31.811   8.685 -37.295  1.00 16.300          H  
ATOM   3850  HA  VAL A 238      30.632   9.358 -39.838  1.00 17.020          H  
ATOM   3851  HB  VAL A 238      33.526   8.740 -39.054  1.00 23.530          H  
ATOM   3852 1HG1 VAL A 238      34.165   9.935 -41.070  1.00 23.530          H  
ATOM   3853 2HG1 VAL A 238      33.173   8.516 -41.460  1.00 23.530          H  
ATOM   3854 3HG1 VAL A 238      32.451  10.139 -41.502  1.00 23.530          H  
ATOM   3855 1HG2 VAL A 238      33.798  11.176 -38.877  1.00 23.530          H  
ATOM   3856 2HG2 VAL A 238      32.098  11.372 -39.237  1.00 23.530          H  
ATOM   3857 3HG2 VAL A 238      32.562  10.598 -37.744  1.00 23.530          H  
ATOM   3858  N   TYR A 239      32.054   6.421 -39.361  1.00 14.160          N  
ATOM   3859  CA  TYR A 239      32.118   5.047 -39.842  1.00 14.620          C  
ATOM   3860  C   TYR A 239      30.719   4.482 -40.055  1.00 15.070          C  
ATOM   3861  O   TYR A 239      30.397   3.986 -41.144  1.00 15.800          O  
ATOM   3862  CB  TYR A 239      32.880   4.164 -38.850  1.00 20.280          C  
ATOM   3863  CG  TYR A 239      32.874   2.706 -39.195  1.00 20.280          C  
ATOM   3864  CD1 TYR A 239      33.781   2.197 -40.096  1.00 20.280          C  
ATOM   3865  CD2 TYR A 239      31.941   1.869 -38.599  1.00 20.280          C  
ATOM   3866  CE1 TYR A 239      33.768   0.855 -40.396  1.00 20.280          C  
ATOM   3867  CE2 TYR A 239      31.922   0.535 -38.898  1.00 20.280          C  
ATOM   3868  CZ  TYR A 239      32.835   0.021 -39.794  1.00 20.280          C  
ATOM   3869  OH  TYR A 239      32.830  -1.324 -40.095  1.00 20.280          O  
ATOM   3870  H   TYR A 239      32.513   6.694 -38.485  1.00 16.990          H  
ATOM   3871  HA  TYR A 239      32.633   5.040 -40.802  1.00 17.540          H  
ATOM   3872 1HB  TYR A 239      33.915   4.498 -38.789  1.00 24.340          H  
ATOM   3873 2HB  TYR A 239      32.454   4.267 -37.865  1.00 24.340          H  
ATOM   3874  HD1 TYR A 239      34.513   2.854 -40.565  1.00 24.340          H  
ATOM   3875  HD2 TYR A 239      31.220   2.271 -37.887  1.00 24.340          H  
ATOM   3876  HE1 TYR A 239      34.487   0.450 -41.104  1.00 24.340          H  
ATOM   3877  HE2 TYR A 239      31.188  -0.116 -38.421  1.00 24.340          H  
ATOM   3878  HH  TYR A 239      32.113  -1.756 -39.622  1.00 24.340          H  
ATOM   3879  N   GLU A 240      29.869   4.585 -39.024  1.00 14.750          N  
ATOM   3880  CA  GLU A 240      28.518   4.048 -39.115  1.00 15.270          C  
ATOM   3881  C   GLU A 240      27.687   4.686 -40.211  1.00 15.940          C  
ATOM   3882  O   GLU A 240      26.971   3.980 -40.920  1.00 16.680          O  
ATOM   3883  CB  GLU A 240      27.791   4.198 -37.786  1.00 21.170          C  
ATOM   3884  CG  GLU A 240      28.216   3.255 -36.683  1.00 21.170          C  
ATOM   3885  CD  GLU A 240      27.666   1.825 -36.858  1.00 21.170          C  
ATOM   3886  OE1 GLU A 240      26.508   1.725 -37.212  1.00 21.170          O  
ATOM   3887  OE2 GLU A 240      28.346   0.847 -36.571  1.00 21.170          O  
ATOM   3888  H   GLU A 240      30.193   5.011 -38.148  1.00 17.700          H  
ATOM   3889  HA  GLU A 240      28.599   2.981 -39.336  1.00 18.320          H  
ATOM   3890 1HB  GLU A 240      27.924   5.220 -37.420  1.00 25.400          H  
ATOM   3891 2HB  GLU A 240      26.749   4.050 -37.958  1.00 25.400          H  
ATOM   3892 1HG  GLU A 240      29.298   3.220 -36.720  1.00 25.400          H  
ATOM   3893 2HG  GLU A 240      27.917   3.661 -35.718  1.00 25.400          H  
ATOM   3894  N   ILE A 241      27.790   6.002 -40.397  1.00 15.820          N  
ATOM   3895  CA  ILE A 241      27.028   6.631 -41.459  1.00 16.620          C  
ATOM   3896  C   ILE A 241      27.482   6.168 -42.818  1.00 17.230          C  
ATOM   3897  O   ILE A 241      26.645   5.880 -43.674  1.00 18.090          O  
ATOM   3898  CB  ILE A 241      27.030   8.160 -41.377  1.00 22.950          C  
ATOM   3899  CG1 ILE A 241      26.238   8.549 -40.142  1.00 22.950          C  
ATOM   3900  CG2 ILE A 241      26.441   8.780 -42.671  1.00 22.950          C  
ATOM   3901  CD1 ILE A 241      26.349   9.947 -39.738  1.00 22.950          C  
ATOM   3902  H   ILE A 241      28.369   6.571 -39.769  1.00 18.980          H  
ATOM   3903  HA  ILE A 241      25.990   6.320 -41.343  1.00 19.940          H  
ATOM   3904  HB  ILE A 241      28.057   8.513 -41.230  1.00 27.540          H  
ATOM   3905 1HG1 ILE A 241      25.196   8.339 -40.323  1.00 27.540          H  
ATOM   3906 2HG1 ILE A 241      26.584   7.936 -39.312  1.00 27.540          H  
ATOM   3907 1HG2 ILE A 241      26.442   9.858 -42.601  1.00 27.540          H  
ATOM   3908 2HG2 ILE A 241      27.032   8.495 -43.535  1.00 27.540          H  
ATOM   3909 3HG2 ILE A 241      25.437   8.418 -42.800  1.00 27.540          H  
ATOM   3910 1HD1 ILE A 241      25.778  10.108 -38.850  1.00 27.540          H  
ATOM   3911 2HD1 ILE A 241      27.388  10.156 -39.534  1.00 27.540          H  
ATOM   3912 3HD1 ILE A 241      25.979  10.601 -40.517  1.00 27.540          H  
ATOM   3913  N   LYS A 242      28.792   6.131 -43.062  1.00 16.900          N  
ATOM   3914  CA  LYS A 242      29.231   5.721 -44.379  1.00 17.600          C  
ATOM   3915  C   LYS A 242      28.763   4.312 -44.690  1.00 18.170          C  
ATOM   3916  O   LYS A 242      28.273   4.056 -45.794  1.00 19.070          O  
ATOM   3917  CB  LYS A 242      30.754   5.786 -44.502  1.00 24.360          C  
ATOM   3918  CG  LYS A 242      31.317   5.384 -45.904  1.00 24.360          C  
ATOM   3919  CD  LYS A 242      30.896   6.385 -46.993  1.00 24.360          C  
ATOM   3920  CE  LYS A 242      31.692   6.206 -48.308  1.00 24.360          C  
ATOM   3921  NZ  LYS A 242      31.289   4.975 -49.090  1.00 24.360          N  
ATOM   3922  H   LYS A 242      29.473   6.400 -42.340  1.00 20.280          H  
ATOM   3923  HA  LYS A 242      28.784   6.396 -45.108  1.00 21.120          H  
ATOM   3924 1HB  LYS A 242      31.090   6.798 -44.269  1.00 29.230          H  
ATOM   3925 2HB  LYS A 242      31.198   5.120 -43.756  1.00 29.230          H  
ATOM   3926 1HG  LYS A 242      32.404   5.352 -45.855  1.00 29.230          H  
ATOM   3927 2HG  LYS A 242      30.957   4.388 -46.180  1.00 29.230          H  
ATOM   3928 1HD  LYS A 242      29.840   6.216 -47.233  1.00 29.230          H  
ATOM   3929 2HD  LYS A 242      31.011   7.406 -46.634  1.00 29.230          H  
ATOM   3930 1HE  LYS A 242      31.534   7.083 -48.933  1.00 29.230          H  
ATOM   3931 2HE  LYS A 242      32.750   6.133 -48.066  1.00 29.230          H  
ATOM   3932 1HZ  LYS A 242      31.826   4.909 -49.928  1.00 29.230          H  
ATOM   3933 2HZ  LYS A 242      31.396   4.099 -48.573  1.00 29.230          H  
ATOM   3934 3HZ  LYS A 242      30.292   4.999 -49.344  1.00 29.230          H  
ATOM   3935  N   LYS A 243      28.866   3.392 -43.726  1.00 17.740          N  
ATOM   3936  CA  LYS A 243      28.467   2.030 -44.025  1.00 18.370          C  
ATOM   3937  C   LYS A 243      26.963   1.916 -44.192  1.00 19.020          C  
ATOM   3938  O   LYS A 243      26.494   1.276 -45.134  1.00 19.890          O  
ATOM   3939  CB  LYS A 243      28.928   1.081 -42.913  1.00 25.470          C  
ATOM   3940  CG  LYS A 243      30.451   0.887 -42.781  1.00 25.470          C  
ATOM   3941  CD  LYS A 243      31.055   0.152 -43.979  1.00 25.470          C  
ATOM   3942  CE  LYS A 243      32.536  -0.112 -43.778  1.00 25.470          C  
ATOM   3943  NZ  LYS A 243      33.145  -0.784 -44.966  1.00 25.470          N  
ATOM   3944  H   LYS A 243      29.269   3.637 -42.813  1.00 21.290          H  
ATOM   3945  HA  LYS A 243      28.920   1.739 -44.969  1.00 22.040          H  
ATOM   3946 1HB  LYS A 243      28.572   1.469 -41.952  1.00 30.560          H  
ATOM   3947 2HB  LYS A 243      28.470   0.104 -43.057  1.00 30.560          H  
ATOM   3948 1HG  LYS A 243      30.929   1.865 -42.684  1.00 30.560          H  
ATOM   3949 2HG  LYS A 243      30.657   0.320 -41.875  1.00 30.560          H  
ATOM   3950 1HD  LYS A 243      30.536  -0.796 -44.128  1.00 30.560          H  
ATOM   3951 2HD  LYS A 243      30.949   0.754 -44.878  1.00 30.560          H  
ATOM   3952 1HE  LYS A 243      33.044   0.836 -43.603  1.00 30.560          H  
ATOM   3953 2HE  LYS A 243      32.671  -0.750 -42.904  1.00 30.560          H  
ATOM   3954 1HZ  LYS A 243      34.129  -0.942 -44.795  1.00 30.560          H  
ATOM   3955 2HZ  LYS A 243      32.686  -1.670 -45.124  1.00 30.560          H  
ATOM   3956 3HZ  LYS A 243      33.035  -0.196 -45.784  1.00 30.560          H  
ATOM   3957  N   LEU A 244      26.202   2.570 -43.322  1.00 18.710          N  
ATOM   3958  CA  LEU A 244      24.756   2.488 -43.340  1.00 19.430          C  
ATOM   3959  C   LEU A 244      24.202   3.026 -44.665  1.00 20.250          C  
ATOM   3960  O   LEU A 244      23.225   2.485 -45.210  1.00 21.160          O  
ATOM   3961  CB  LEU A 244      24.241   3.251 -42.112  1.00 26.910          C  
ATOM   3962  CG  LEU A 244      22.773   3.203 -41.734  1.00 26.910          C  
ATOM   3963  CD1 LEU A 244      22.348   1.780 -41.444  1.00 26.910          C  
ATOM   3964  CD2 LEU A 244      22.607   4.037 -40.500  1.00 26.910          C  
ATOM   3965  H   LEU A 244      26.637   3.108 -42.567  1.00 22.450          H  
ATOM   3966  HA  LEU A 244      24.484   1.443 -43.254  1.00 23.320          H  
ATOM   3967 1HB  LEU A 244      24.791   2.878 -41.249  1.00 32.300          H  
ATOM   3968 2HB  LEU A 244      24.513   4.302 -42.243  1.00 32.300          H  
ATOM   3969  HG  LEU A 244      22.164   3.591 -42.537  1.00 32.300          H  
ATOM   3970 1HD1 LEU A 244      21.299   1.766 -41.152  1.00 32.300          H  
ATOM   3971 2HD1 LEU A 244      22.484   1.170 -42.322  1.00 32.300          H  
ATOM   3972 3HD1 LEU A 244      22.954   1.379 -40.630  1.00 32.300          H  
ATOM   3973 1HD2 LEU A 244      21.572   4.028 -40.177  1.00 32.300          H  
ATOM   3974 2HD2 LEU A 244      23.231   3.630 -39.701  1.00 32.300          H  
ATOM   3975 3HD2 LEU A 244      22.920   5.052 -40.720  1.00 32.300          H  
ATOM   3976  N   MET A 245      24.836   4.085 -45.191  1.00 20.020          N  
ATOM   3977  CA  MET A 245      24.404   4.649 -46.458  1.00 20.880          C  
ATOM   3978  C   MET A 245      24.877   3.790 -47.636  1.00 21.610          C  
ATOM   3979  O   MET A 245      24.103   3.563 -48.564  1.00 22.580          O  
ATOM   3980  CB  MET A 245      24.849   6.103 -46.556  1.00 28.890          C  
ATOM   3981  CG  MET A 245      24.171   7.021 -45.502  1.00 28.890          C  
ATOM   3982  SD  MET A 245      22.346   7.093 -45.617  1.00 28.890          S  
ATOM   3983  CE  MET A 245      21.775   5.884 -44.405  1.00 28.890          C  
ATOM   3984  H   MET A 245      25.603   4.531 -44.672  1.00 24.020          H  
ATOM   3985  HA  MET A 245      23.320   4.632 -46.496  1.00 25.060          H  
ATOM   3986 1HB  MET A 245      25.933   6.157 -46.397  1.00 34.670          H  
ATOM   3987 2HB  MET A 245      24.641   6.495 -47.552  1.00 34.670          H  
ATOM   3988 1HG  MET A 245      24.429   6.664 -44.509  1.00 34.670          H  
ATOM   3989 2HG  MET A 245      24.565   8.035 -45.609  1.00 34.670          H  
ATOM   3990 1HE  MET A 245      20.699   5.889 -44.381  1.00 34.670          H  
ATOM   3991 2HE  MET A 245      22.098   4.903 -44.672  1.00 34.670          H  
ATOM   3992 3HE  MET A 245      22.154   6.113 -43.444  1.00 34.670          H  
ATOM   3993  N   ASP A 246      26.095   3.214 -47.588  1.00 21.230          N  
ATOM   3994  CA  ASP A 246      26.535   2.344 -48.692  1.00 21.980          C  
ATOM   3995  C   ASP A 246      25.590   1.146 -48.836  1.00 22.710          C  
ATOM   3996  O   ASP A 246      25.306   0.692 -49.946  1.00 23.620          O  
ATOM   3997  CB  ASP A 246      27.978   1.837 -48.508  1.00 30.470          C  
ATOM   3998  CG  ASP A 246      29.086   2.887 -48.780  1.00 30.470          C  
ATOM   3999  OD1 ASP A 246      28.816   3.937 -49.336  1.00 30.470          O  
ATOM   4000  OD2 ASP A 246      30.240   2.629 -48.462  1.00 30.470          O  
ATOM   4001  H   ASP A 246      26.751   3.424 -46.829  1.00 25.480          H  
ATOM   4002  HA  ASP A 246      26.497   2.918 -49.617  1.00 26.380          H  
ATOM   4003 1HB  ASP A 246      28.096   1.489 -47.478  1.00 36.570          H  
ATOM   4004 2HB  ASP A 246      28.144   0.980 -49.158  1.00 36.570          H  
ATOM   4005  N   ILE A 247      25.079   0.666 -47.697  1.00 22.360          N  
ATOM   4006  CA  ILE A 247      24.113  -0.432 -47.605  1.00 23.020          C  
ATOM   4007  C   ILE A 247      22.776  -0.106 -48.293  1.00 23.880          C  
ATOM   4008  O   ILE A 247      21.999  -1.018 -48.594  1.00 24.780          O  
ATOM   4009  CB  ILE A 247      23.898  -0.844 -46.122  1.00 31.960          C  
ATOM   4010  CG1 ILE A 247      25.199  -1.516 -45.600  1.00 31.960          C  
ATOM   4011  CG2 ILE A 247      22.669  -1.785 -45.949  1.00 31.960          C  
ATOM   4012  CD1 ILE A 247      25.274  -1.683 -44.081  1.00 31.960          C  
ATOM   4013  H   ILE A 247      25.420   1.078 -46.822  1.00 26.830          H  
ATOM   4014  HA  ILE A 247      24.540  -1.290 -48.116  1.00 27.620          H  
ATOM   4015  HB  ILE A 247      23.742   0.050 -45.528  1.00 38.360          H  
ATOM   4016 1HG1 ILE A 247      25.279  -2.501 -46.052  1.00 38.360          H  
ATOM   4017 2HG1 ILE A 247      26.048  -0.932 -45.927  1.00 38.360          H  
ATOM   4018 1HG2 ILE A 247      22.547  -2.043 -44.907  1.00 38.360          H  
ATOM   4019 2HG2 ILE A 247      21.758  -1.305 -46.276  1.00 38.360          H  
ATOM   4020 3HG2 ILE A 247      22.823  -2.693 -46.532  1.00 38.360          H  
ATOM   4021 1HD1 ILE A 247      26.219  -2.159 -43.821  1.00 38.360          H  
ATOM   4022 2HD1 ILE A 247      25.226  -0.708 -43.611  1.00 38.360          H  
ATOM   4023 3HD1 ILE A 247      24.458  -2.295 -43.722  1.00 38.360          H  
ATOM   4024  N   GLY A 248      22.476   1.179 -48.505  1.00 23.650          N  
ATOM   4025  CA  GLY A 248      21.229   1.576 -49.127  1.00 24.510          C  
ATOM   4026  C   GLY A 248      20.107   1.873 -48.134  1.00 24.390          C  
ATOM   4027  O   GLY A 248      18.931   1.791 -48.493  1.00 25.260          O  
ATOM   4028  H   GLY A 248      23.157   1.908 -48.302  1.00 28.380          H  
ATOM   4029 1HA  GLY A 248      21.416   2.465 -49.729  1.00 29.410          H  
ATOM   4030 2HA  GLY A 248      20.908   0.796 -49.814  1.00 29.410          H  
ATOM   4031  N   VAL A 249      20.439   2.195 -46.885  1.00 23.390          N  
ATOM   4032  CA  VAL A 249      19.400   2.490 -45.913  1.00 23.310          C  
ATOM   4033  C   VAL A 249      18.864   3.907 -46.083  1.00 23.420          C  
ATOM   4034  O   VAL A 249      19.620   4.854 -46.243  1.00 22.950          O  
ATOM   4035  CB  VAL A 249      19.929   2.256 -44.485  1.00 32.670          C  
ATOM   4036  CG1 VAL A 249      18.891   2.664 -43.413  1.00 32.670          C  
ATOM   4037  CG2 VAL A 249      20.282   0.789 -44.369  1.00 32.670          C  
ATOM   4038  H   VAL A 249      21.419   2.270 -46.591  1.00 28.070          H  
ATOM   4039  HA  VAL A 249      18.576   1.796 -46.077  1.00 27.970          H  
ATOM   4040  HB  VAL A 249      20.813   2.856 -44.326  1.00 39.200          H  
ATOM   4041 1HG1 VAL A 249      19.304   2.482 -42.424  1.00 39.200          H  
ATOM   4042 2HG1 VAL A 249      18.655   3.710 -43.502  1.00 39.200          H  
ATOM   4043 3HG1 VAL A 249      17.982   2.076 -43.540  1.00 39.200          H  
ATOM   4044 1HG2 VAL A 249      20.665   0.569 -43.394  1.00 39.200          H  
ATOM   4045 2HG2 VAL A 249      19.392   0.192 -44.543  1.00 39.200          H  
ATOM   4046 3HG2 VAL A 249      21.031   0.550 -45.112  1.00 39.200          H  
ATOM   4047  N   LYS A 250      17.546   4.048 -46.084  1.00 24.140          N  
ATOM   4048  CA  LYS A 250      16.912   5.355 -46.200  1.00 24.360          C  
ATOM   4049  C   LYS A 250      17.476   6.249 -45.096  1.00 23.290          C  
ATOM   4050  O   LYS A 250      17.519   5.832 -43.933  1.00 22.700          O  
ATOM   4051  CB  LYS A 250      15.390   5.185 -46.113  1.00 34.020          C  
ATOM   4052  CG  LYS A 250      14.547   6.460 -46.293  1.00 34.020          C  
ATOM   4053  CD  LYS A 250      13.023   6.135 -46.406  1.00 34.020          C  
ATOM   4054  CE  LYS A 250      12.443   5.595 -45.084  1.00 34.020          C  
ATOM   4055  NZ  LYS A 250      10.976   5.420 -45.137  1.00 34.020          N  
ATOM   4056  H   LYS A 250      16.973   3.220 -45.988  1.00 28.970          H  
ATOM   4057  HA  LYS A 250      17.174   5.793 -47.165  1.00 29.230          H  
ATOM   4058 1HB  LYS A 250      15.069   4.467 -46.869  1.00 40.820          H  
ATOM   4059 2HB  LYS A 250      15.150   4.757 -45.139  1.00 40.820          H  
ATOM   4060 1HG  LYS A 250      14.694   7.108 -45.436  1.00 40.820          H  
ATOM   4061 2HG  LYS A 250      14.868   6.990 -47.189  1.00 40.820          H  
ATOM   4062 1HD  LYS A 250      12.482   7.041 -46.683  1.00 40.820          H  
ATOM   4063 2HD  LYS A 250      12.867   5.389 -47.187  1.00 40.820          H  
ATOM   4064 1HE  LYS A 250      12.883   4.631 -44.877  1.00 40.820          H  
ATOM   4065 2HE  LYS A 250      12.691   6.281 -44.274  1.00 40.820          H  
ATOM   4066 1HZ  LYS A 250      10.661   5.052 -44.240  1.00 40.820          H  
ATOM   4067 2HZ  LYS A 250      10.531   6.304 -45.314  1.00 40.820          H  
ATOM   4068 3HZ  LYS A 250      10.741   4.768 -45.867  1.00 40.820          H  
ATOM   4069  N   LEU A 251      17.865   7.486 -45.418  1.00 23.090          N  
ATOM   4070  CA  LEU A 251      18.484   8.318 -44.389  1.00 22.080          C  
ATOM   4071  C   LEU A 251      17.537   8.648 -43.250  1.00 22.070          C  
ATOM   4072  O   LEU A 251      17.969   8.807 -42.118  1.00 21.230          O  
ATOM   4073  CB  LEU A 251      19.069   9.603 -44.996  1.00 31.320          C  
ATOM   4074  CG  LEU A 251      18.069  10.729 -45.480  1.00 31.320          C  
ATOM   4075  CD1 LEU A 251      17.782  11.740 -44.325  1.00 31.320          C  
ATOM   4076  CD2 LEU A 251      18.665  11.452 -46.682  1.00 31.320          C  
ATOM   4077  H   LEU A 251      17.796   7.811 -46.376  1.00 27.710          H  
ATOM   4078  HA  LEU A 251      19.322   7.751 -43.986  1.00 26.500          H  
ATOM   4079 1HB  LEU A 251      19.736  10.052 -44.254  1.00 37.580          H  
ATOM   4080 2HB  LEU A 251      19.674   9.316 -45.851  1.00 37.580          H  
ATOM   4081  HG  LEU A 251      17.128  10.276 -45.773  1.00 37.580          H  
ATOM   4082 1HD1 LEU A 251      17.094  12.502 -44.686  1.00 37.580          H  
ATOM   4083 2HD1 LEU A 251      17.345  11.275 -43.465  1.00 37.580          H  
ATOM   4084 3HD1 LEU A 251      18.717  12.213 -44.023  1.00 37.580          H  
ATOM   4085 1HD2 LEU A 251      17.971  12.219 -47.025  1.00 37.580          H  
ATOM   4086 2HD2 LEU A 251      19.604  11.923 -46.397  1.00 37.580          H  
ATOM   4087 3HD2 LEU A 251      18.843  10.741 -47.490  1.00 37.580          H  
ATOM   4088  N   LYS A 252      16.237   8.750 -43.514  1.00 23.070          N  
ATOM   4089  CA  LYS A 252      15.317   9.084 -42.430  1.00 23.210          C  
ATOM   4090  C   LYS A 252      15.291   8.006 -41.341  1.00 22.900          C  
ATOM   4091  O   LYS A 252      15.231   8.317 -40.143  1.00 22.480          O  
ATOM   4092  CB  LYS A 252      13.918   9.336 -42.974  1.00 32.440          C  
ATOM   4093  CG  LYS A 252      13.801  10.627 -43.780  1.00 32.440          C  
ATOM   4094  CD  LYS A 252      12.388  10.831 -44.316  1.00 32.440          C  
ATOM   4095  CE  LYS A 252      12.277  12.132 -45.110  1.00 32.440          C  
ATOM   4096  NZ  LYS A 252      10.909  12.328 -45.674  1.00 32.440          N  
ATOM   4097  H   LYS A 252      15.908   8.635 -44.459  1.00 27.680          H  
ATOM   4098  HA  LYS A 252      15.666  10.008 -41.965  1.00 27.850          H  
ATOM   4099 1HB  LYS A 252      13.618   8.506 -43.608  1.00 38.930          H  
ATOM   4100 2HB  LYS A 252      13.212   9.387 -42.145  1.00 38.930          H  
ATOM   4101 1HG  LYS A 252      14.069  11.471 -43.143  1.00 38.930          H  
ATOM   4102 2HG  LYS A 252      14.500  10.594 -44.614  1.00 38.930          H  
ATOM   4103 1HD  LYS A 252      12.119   9.995 -44.964  1.00 38.930          H  
ATOM   4104 2HD  LYS A 252      11.684  10.864 -43.483  1.00 38.930          H  
ATOM   4105 1HE  LYS A 252      12.512  12.969 -44.455  1.00 38.930          H  
ATOM   4106 2HE  LYS A 252      12.997  12.111 -45.929  1.00 38.930          H  
ATOM   4107 1HZ  LYS A 252      10.877  13.197 -46.190  1.00 38.930          H  
ATOM   4108 2HZ  LYS A 252      10.684  11.562 -46.294  1.00 38.930          H  
ATOM   4109 3HZ  LYS A 252      10.234  12.360 -44.923  1.00 38.930          H  
ATOM   4110  N   ASP A 253      15.354   6.740 -41.759  1.00 23.170          N  
ATOM   4111  CA  ASP A 253      15.325   5.636 -40.815  1.00 22.990          C  
ATOM   4112  C   ASP A 253      16.667   5.564 -40.140  1.00 21.780          C  
ATOM   4113  O   ASP A 253      16.762   5.268 -38.942  1.00 21.370          O  
ATOM   4114  CB  ASP A 253      15.033   4.311 -41.514  1.00 32.260          C  
ATOM   4115  CG  ASP A 253      13.600   4.169 -42.035  1.00 32.260          C  
ATOM   4116  OD1 ASP A 253      12.723   4.911 -41.641  1.00 32.260          O  
ATOM   4117  OD2 ASP A 253      13.399   3.305 -42.850  1.00 32.260          O  
ATOM   4118  H   ASP A 253      15.438   6.545 -42.747  1.00 27.800          H  
ATOM   4119  HA  ASP A 253      14.559   5.826 -40.064  1.00 27.590          H  
ATOM   4120 1HB  ASP A 253      15.720   4.203 -42.360  1.00 38.710          H  
ATOM   4121 2HB  ASP A 253      15.238   3.489 -40.829  1.00 38.710          H  
ATOM   4122  N   ALA A 254      17.715   5.835 -40.920  1.00 21.260          N  
ATOM   4123  CA  ALA A 254      19.067   5.845 -40.424  1.00 20.160          C  
ATOM   4124  C   ALA A 254      19.233   6.892 -39.342  1.00 19.510          C  
ATOM   4125  O   ALA A 254      19.921   6.662 -38.353  1.00 18.800          O  
ATOM   4126  CB  ALA A 254      20.013   6.120 -41.540  1.00 28.660          C  
ATOM   4127  H   ALA A 254      17.559   6.035 -41.914  1.00 25.510          H  
ATOM   4128  HA  ALA A 254      19.280   4.865 -39.999  1.00 24.190          H  
ATOM   4129 1HB  ALA A 254      21.007   6.116 -41.184  1.00 34.400          H  
ATOM   4130 2HB  ALA A 254      19.885   5.360 -42.298  1.00 34.400          H  
ATOM   4131 3HB  ALA A 254      19.790   7.085 -41.945  1.00 34.400          H  
ATOM   4132  N   CYS A 255      18.569   8.044 -39.510  1.00 19.860          N  
ATOM   4133  CA  CYS A 255      18.659   9.108 -38.527  1.00 19.410          C  
ATOM   4134  C   CYS A 255      18.096   8.644 -37.199  1.00 19.570          C  
ATOM   4135  O   CYS A 255      18.727   8.832 -36.159  1.00 18.930          O  
ATOM   4136  CB  CYS A 255      17.847  10.339 -38.960  1.00 27.350          C  
ATOM   4137  SG  CYS A 255      18.485  11.254 -40.388  1.00 27.350          S  
ATOM   4138  H   CYS A 255      18.057   8.189 -40.380  1.00 23.830          H  
ATOM   4139  HA  CYS A 255      19.699   9.372 -38.390  1.00 23.290          H  
ATOM   4140 1HB  CYS A 255      16.831  10.032 -39.195  1.00 32.820          H  
ATOM   4141 2HB  CYS A 255      17.786  11.029 -38.123  1.00 32.820          H  
ATOM   4142  HG  CYS A 255      18.400  10.221 -41.260  1.00 32.820          H  
ATOM   4143  N   ASN A 256      16.946   7.967 -37.226  1.00 20.490          N  
ATOM   4144  CA  ASN A 256      16.376   7.500 -35.969  1.00 20.780          C  
ATOM   4145  C   ASN A 256      17.234   6.403 -35.347  1.00 20.160          C  
ATOM   4146  O   ASN A 256      17.450   6.385 -34.127  1.00 19.900          O  
ATOM   4147  CB  ASN A 256      14.964   7.010 -36.191  1.00 28.980          C  
ATOM   4148  CG  ASN A 256      14.001   8.131 -36.421  1.00 28.980          C  
ATOM   4149  OD1 ASN A 256      14.237   9.278 -36.019  1.00 28.980          O  
ATOM   4150  ND2 ASN A 256      12.911   7.829 -37.070  1.00 28.980          N  
ATOM   4151  H   ASN A 256      16.443   7.865 -38.117  1.00 24.590          H  
ATOM   4152  HA  ASN A 256      16.356   8.334 -35.267  1.00 24.940          H  
ATOM   4153 1HB  ASN A 256      14.949   6.351 -37.064  1.00 34.770          H  
ATOM   4154 2HB  ASN A 256      14.639   6.427 -35.331  1.00 34.770          H  
ATOM   4155 1HD2 ASN A 256      12.231   8.537 -37.257  1.00 34.770          H  
ATOM   4156 2HD2 ASN A 256      12.755   6.892 -37.388  1.00 34.770          H  
ATOM   4157  N   TYR A 257      17.727   5.489 -36.190  1.00 20.000          N  
ATOM   4158  CA  TYR A 257      18.560   4.388 -35.733  1.00 19.530          C  
ATOM   4159  C   TYR A 257      19.818   4.889 -35.057  1.00 18.470          C  
ATOM   4160  O   TYR A 257      20.117   4.523 -33.910  1.00 18.240          O  
ATOM   4161  CB  TYR A 257      18.932   3.495 -36.923  1.00 27.530          C  
ATOM   4162  CG  TYR A 257      19.915   2.394 -36.609  1.00 27.530          C  
ATOM   4163  CD1 TYR A 257      19.493   1.244 -35.973  1.00 27.530          C  
ATOM   4164  CD2 TYR A 257      21.247   2.538 -36.974  1.00 27.530          C  
ATOM   4165  CE1 TYR A 257      20.397   0.241 -35.696  1.00 27.530          C  
ATOM   4166  CE2 TYR A 257      22.152   1.546 -36.699  1.00 27.530          C  
ATOM   4167  CZ  TYR A 257      21.734   0.390 -36.061  1.00 27.530          C  
ATOM   4168  OH  TYR A 257      22.644  -0.626 -35.769  1.00 27.530          O  
ATOM   4169  H   TYR A 257      17.488   5.544 -37.185  1.00 24.000          H  
ATOM   4170  HA  TYR A 257      17.995   3.806 -35.009  1.00 23.440          H  
ATOM   4171 1HB  TYR A 257      18.026   3.044 -37.333  1.00 33.040          H  
ATOM   4172 2HB  TYR A 257      19.360   4.111 -37.704  1.00 33.040          H  
ATOM   4173  HD1 TYR A 257      18.447   1.131 -35.690  1.00 33.040          H  
ATOM   4174  HD2 TYR A 257      21.573   3.436 -37.475  1.00 33.040          H  
ATOM   4175  HE1 TYR A 257      20.063  -0.665 -35.191  1.00 33.040          H  
ATOM   4176  HE2 TYR A 257      23.199   1.670 -36.986  1.00 33.040          H  
ATOM   4177  HH  TYR A 257      22.157  -1.411 -35.482  1.00 33.040          H  
ATOM   4178  N   LEU A 258      20.560   5.734 -35.759  1.00 17.910          N  
ATOM   4179  CA  LEU A 258      21.789   6.233 -35.219  1.00 16.940          C  
ATOM   4180  C   LEU A 258      21.562   7.138 -34.043  1.00 16.910          C  
ATOM   4181  O   LEU A 258      22.315   7.073 -33.087  1.00 16.420          O  
ATOM   4182  CB  LEU A 258      22.610   6.933 -36.286  1.00 24.100          C  
ATOM   4183  CG  LEU A 258      23.189   6.021 -37.395  1.00 24.100          C  
ATOM   4184  CD1 LEU A 258      23.822   6.864 -38.425  1.00 24.100          C  
ATOM   4185  CD2 LEU A 258      24.224   5.040 -36.832  1.00 24.100          C  
ATOM   4186  H   LEU A 258      20.265   6.020 -36.693  1.00 21.490          H  
ATOM   4187  HA  LEU A 258      22.352   5.388 -34.853  1.00 20.330          H  
ATOM   4188 1HB  LEU A 258      21.948   7.642 -36.763  1.00 28.920          H  
ATOM   4189 2HB  LEU A 258      23.425   7.475 -35.807  1.00 28.920          H  
ATOM   4190  HG  LEU A 258      22.378   5.476 -37.861  1.00 28.920          H  
ATOM   4191 1HD1 LEU A 258      24.224   6.243 -39.219  1.00 28.920          H  
ATOM   4192 2HD1 LEU A 258      23.100   7.533 -38.823  1.00 28.920          H  
ATOM   4193 3HD1 LEU A 258      24.622   7.424 -37.972  1.00 28.920          H  
ATOM   4194 1HD2 LEU A 258      24.593   4.428 -37.649  1.00 28.920          H  
ATOM   4195 2HD2 LEU A 258      25.050   5.592 -36.384  1.00 28.920          H  
ATOM   4196 3HD2 LEU A 258      23.789   4.387 -36.092  1.00 28.920          H  
ATOM   4197  N   ALA A 259      20.524   7.966 -34.019  1.00 17.590          N  
ATOM   4198  CA  ALA A 259      20.403   8.800 -32.836  1.00 17.740          C  
ATOM   4199  C   ALA A 259      20.271   7.945 -31.564  1.00 17.970          C  
ATOM   4200  O   ALA A 259      20.922   8.220 -30.540  1.00 17.710          O  
ATOM   4201  CB  ALA A 259      19.213   9.720 -32.975  1.00 24.780          C  
ATOM   4202  H   ALA A 259      19.869   8.073 -34.800  1.00 21.110          H  
ATOM   4203  HA  ALA A 259      21.300   9.389 -32.752  1.00 21.290          H  
ATOM   4204 1HB  ALA A 259      19.144  10.358 -32.099  1.00 29.730          H  
ATOM   4205 2HB  ALA A 259      19.330  10.332 -33.867  1.00 29.730          H  
ATOM   4206 3HB  ALA A 259      18.306   9.117 -33.067  1.00 29.730          H  
ATOM   4207  N   LYS A 260      19.473   6.865 -31.654  1.00 18.520          N  
ATOM   4208  CA  LYS A 260      19.255   5.936 -30.543  1.00 18.860          C  
ATOM   4209  C   LYS A 260      20.519   5.174 -30.127  1.00 18.150          C  
ATOM   4210  O   LYS A 260      20.698   4.840 -28.946  1.00 18.270          O  
ATOM   4211  CB  LYS A 260      18.140   4.953 -30.897  1.00 26.270          C  
ATOM   4212  CG  LYS A 260      16.737   5.574 -30.932  1.00 26.270          C  
ATOM   4213  CD  LYS A 260      15.681   4.541 -31.324  1.00 26.270          C  
ATOM   4214  CE  LYS A 260      14.280   5.151 -31.366  1.00 26.270          C  
ATOM   4215  NZ  LYS A 260      13.244   4.144 -31.760  1.00 26.270          N  
ATOM   4216  H   LYS A 260      18.954   6.707 -32.528  1.00 22.220          H  
ATOM   4217  HA  LYS A 260      18.930   6.520 -29.685  1.00 22.630          H  
ATOM   4218 1HB  LYS A 260      18.335   4.541 -31.893  1.00 31.520          H  
ATOM   4219 2HB  LYS A 260      18.142   4.127 -30.192  1.00 31.520          H  
ATOM   4220 1HG  LYS A 260      16.498   5.975 -29.947  1.00 31.520          H  
ATOM   4221 2HG  LYS A 260      16.722   6.393 -31.649  1.00 31.520          H  
ATOM   4222 1HD  LYS A 260      15.923   4.150 -32.315  1.00 31.520          H  
ATOM   4223 2HD  LYS A 260      15.691   3.716 -30.613  1.00 31.520          H  
ATOM   4224 1HE  LYS A 260      14.033   5.546 -30.382  1.00 31.520          H  
ATOM   4225 2HE  LYS A 260      14.270   5.968 -32.089  1.00 31.520          H  
ATOM   4226 1HZ  LYS A 260      12.333   4.583 -31.778  1.00 31.520          H  
ATOM   4227 2HZ  LYS A 260      13.460   3.781 -32.678  1.00 31.520          H  
ATOM   4228 3HZ  LYS A 260      13.237   3.386 -31.092  1.00 31.520          H  
ATOM   4229  N   LYS A 261      21.362   4.863 -31.114  1.00 17.510          N  
ATOM   4230  CA  LYS A 261      22.605   4.125 -30.930  1.00 16.930          C  
ATOM   4231  C   LYS A 261      23.814   4.980 -30.497  1.00 16.230          C  
ATOM   4232  O   LYS A 261      24.584   4.563 -29.630  1.00 16.060          O  
ATOM   4233  CB  LYS A 261      22.933   3.407 -32.251  1.00 23.930          C  
ATOM   4234  CG  LYS A 261      24.165   2.501 -32.264  1.00 23.930          C  
ATOM   4235  CD  LYS A 261      24.264   1.778 -33.621  1.00 23.930          C  
ATOM   4236  CE  LYS A 261      25.448   0.822 -33.687  1.00 23.930          C  
ATOM   4237  NZ  LYS A 261      25.519   0.096 -35.001  1.00 23.930          N  
ATOM   4238  H   LYS A 261      21.086   5.110 -32.071  1.00 21.010          H  
ATOM   4239  HA  LYS A 261      22.434   3.378 -30.158  1.00 20.320          H  
ATOM   4240 1HB  LYS A 261      22.072   2.812 -32.561  1.00 28.720          H  
ATOM   4241 2HB  LYS A 261      23.088   4.156 -33.022  1.00 28.720          H  
ATOM   4242 1HG  LYS A 261      25.065   3.099 -32.105  1.00 28.720          H  
ATOM   4243 2HG  LYS A 261      24.087   1.768 -31.462  1.00 28.720          H  
ATOM   4244 1HD  LYS A 261      23.351   1.211 -33.784  1.00 28.720          H  
ATOM   4245 2HD  LYS A 261      24.361   2.511 -34.424  1.00 28.720          H  
ATOM   4246 1HE  LYS A 261      26.374   1.377 -33.543  1.00 28.720          H  
ATOM   4247 2HE  LYS A 261      25.346   0.088 -32.890  1.00 28.720          H  
ATOM   4248 1HZ  LYS A 261      26.310  -0.531 -34.995  1.00 28.720          H  
ATOM   4249 2HZ  LYS A 261      24.664  -0.440 -35.150  1.00 28.720          H  
ATOM   4250 3HZ  LYS A 261      25.642   0.757 -35.796  1.00 28.720          H  
ATOM   4251  N   MET A 262      24.018   6.129 -31.156  1.00 15.940          N  
ATOM   4252  CA  MET A 262      25.194   6.979 -30.966  1.00 15.350          C  
ATOM   4253  C   MET A 262      25.176   7.892 -29.718  1.00 15.820          C  
ATOM   4254  O   MET A 262      26.225   8.123 -29.130  1.00 15.570          O  
ATOM   4255  CB  MET A 262      25.356   7.838 -32.240  1.00 21.730          C  
ATOM   4256  CG  MET A 262      24.443   9.055 -32.266  1.00 21.730          C  
ATOM   4257  SD  MET A 262      24.322   9.972 -33.757  1.00 21.730          S  
ATOM   4258  CE  MET A 262      23.490  11.409 -33.088  1.00 21.730          C  
ATOM   4259  H   MET A 262      23.335   6.404 -31.849  1.00 19.130          H  
ATOM   4260  HA  MET A 262      26.059   6.324 -30.873  1.00 18.420          H  
ATOM   4261 1HB  MET A 262      26.385   8.179 -32.324  1.00 26.070          H  
ATOM   4262 2HB  MET A 262      25.126   7.233 -33.116  1.00 26.070          H  
ATOM   4263 1HG  MET A 262      23.453   8.816 -31.921  1.00 26.070          H  
ATOM   4264 2HG  MET A 262      24.878   9.704 -31.596  1.00 26.070          H  
ATOM   4265 1HE  MET A 262      23.302  12.138 -33.832  1.00 26.070          H  
ATOM   4266 2HE  MET A 262      22.561  11.135 -32.627  1.00 26.070          H  
ATOM   4267 3HE  MET A 262      24.103  11.842 -32.371  1.00 26.070          H  
ATOM   4268  N   HIS A 263      24.006   8.425 -29.301  1.00 16.640          N  
ATOM   4269  CA  HIS A 263      23.902   9.341 -28.140  1.00 17.310          C  
ATOM   4270  C   HIS A 263      24.770  10.607 -28.273  1.00 17.240          C  
ATOM   4271  O   HIS A 263      25.272  11.139 -27.289  1.00 17.400          O  
ATOM   4272  CB  HIS A 263      24.301   8.617 -26.841  1.00 23.970          C  
ATOM   4273  CG  HIS A 263      23.548   7.343 -26.613  1.00 23.970          C  
ATOM   4274  ND1 HIS A 263      23.875   6.446 -25.608  1.00 23.970          N  
ATOM   4275  CD2 HIS A 263      22.499   6.802 -27.277  1.00 23.970          C  
ATOM   4276  CE1 HIS A 263      23.050   5.400 -25.689  1.00 23.970          C  
ATOM   4277  NE2 HIS A 263      22.221   5.610 -26.707  1.00 23.970          N  
ATOM   4278  H   HIS A 263      23.131   8.224 -29.799  1.00 19.970          H  
ATOM   4279  HA  HIS A 263      22.867   9.668 -28.041  1.00 20.770          H  
ATOM   4280 1HB  HIS A 263      25.367   8.398 -26.841  1.00 28.760          H  
ATOM   4281 2HB  HIS A 263      24.110   9.274 -25.993  1.00 28.760          H  
ATOM   4282  HD2 HIS A 263      21.959   7.204 -28.130  1.00 28.760          H  
ATOM   4283  HE1 HIS A 263      23.070   4.526 -25.039  1.00 28.760          H  
ATOM   4284  HE2 HIS A 263      21.468   5.028 -27.100  1.00 28.760          H  
ATOM   4285  N   LEU A 264      24.922  11.093 -29.486  1.00 17.110          N  
ATOM   4286  CA  LEU A 264      25.712  12.270 -29.812  1.00 17.100          C  
ATOM   4287  C   LEU A 264      24.813  13.391 -30.285  1.00 17.920          C  
ATOM   4288  O   LEU A 264      23.604  13.212 -30.442  1.00 18.390          O  
ATOM   4289  CB  LEU A 264      26.762  11.944 -30.892  1.00 23.940          C  
ATOM   4290  CG  LEU A 264      27.742  10.789 -30.581  1.00 23.940          C  
ATOM   4291  CD1 LEU A 264      28.592  10.529 -31.803  1.00 23.940          C  
ATOM   4292  CD2 LEU A 264      28.608  11.129 -29.367  1.00 23.940          C  
ATOM   4293  H   LEU A 264      24.427  10.637 -30.233  1.00 20.530          H  
ATOM   4294  HA  LEU A 264      26.215  12.617 -28.912  1.00 20.520          H  
ATOM   4295 1HB  LEU A 264      26.266  11.705 -31.813  1.00 28.730          H  
ATOM   4296 2HB  LEU A 264      27.359  12.833 -31.066  1.00 28.730          H  
ATOM   4297  HG  LEU A 264      27.191   9.899 -30.376  1.00 28.730          H  
ATOM   4298 1HD1 LEU A 264      29.275   9.702 -31.608  1.00 28.730          H  
ATOM   4299 2HD1 LEU A 264      27.950  10.267 -32.622  1.00 28.730          H  
ATOM   4300 3HD1 LEU A 264      29.169  11.417 -32.060  1.00 28.730          H  
ATOM   4301 1HD2 LEU A 264      29.281  10.308 -29.172  1.00 28.730          H  
ATOM   4302 2HD2 LEU A 264      29.188  12.027 -29.561  1.00 28.730          H  
ATOM   4303 3HD2 LEU A 264      27.983  11.281 -28.491  1.00 28.730          H  
ATOM   4304  N   LYS A 265      25.392  14.560 -30.489  1.00 18.200          N  
ATOM   4305  CA  LYS A 265      24.633  15.676 -31.023  1.00 19.010          C  
ATOM   4306  C   LYS A 265      24.054  15.327 -32.400  1.00 18.770          C  
ATOM   4307  O   LYS A 265      24.762  14.822 -33.290  1.00 18.040          O  
ATOM   4308  CB  LYS A 265      25.513  16.922 -31.105  1.00 26.290          C  
ATOM   4309  CG  LYS A 265      25.926  17.484 -29.743  1.00 26.290          C  
ATOM   4310  CD  LYS A 265      26.781  18.742 -29.888  1.00 26.290          C  
ATOM   4311  CE  LYS A 265      27.203  19.290 -28.524  1.00 26.290          C  
ATOM   4312  NZ  LYS A 265      28.063  20.504 -28.648  1.00 26.290          N  
ATOM   4313  H   LYS A 265      26.378  14.661 -30.301  1.00 21.840          H  
ATOM   4314  HA  LYS A 265      23.797  15.879 -30.352  1.00 22.810          H  
ATOM   4315 1HB  LYS A 265      26.420  16.689 -31.662  1.00 31.550          H  
ATOM   4316 2HB  LYS A 265      24.987  17.706 -31.652  1.00 31.550          H  
ATOM   4317 1HG  LYS A 265      25.031  17.723 -29.167  1.00 31.550          H  
ATOM   4318 2HG  LYS A 265      26.492  16.732 -29.198  1.00 31.550          H  
ATOM   4319 1HD  LYS A 265      27.674  18.510 -30.472  1.00 31.550          H  
ATOM   4320 2HD  LYS A 265      26.214  19.510 -30.415  1.00 31.550          H  
ATOM   4321 1HE  LYS A 265      26.313  19.546 -27.952  1.00 31.550          H  
ATOM   4322 2HE  LYS A 265      27.758  18.520 -27.987  1.00 31.550          H  
ATOM   4323 1HZ  LYS A 265      28.319  20.832 -27.727  1.00 31.550          H  
ATOM   4324 2HZ  LYS A 265      28.900  20.276 -29.167  1.00 31.550          H  
ATOM   4325 3HZ  LYS A 265      27.556  21.231 -29.132  1.00 31.550          H  
ATOM   4326  N   SER A 266      22.780  15.670 -32.592  1.00 19.510          N  
ATOM   4327  CA  SER A 266      22.072  15.433 -33.843  1.00 19.500          C  
ATOM   4328  C   SER A 266      22.678  16.204 -35.011  1.00 19.420          C  
ATOM   4329  O   SER A 266      22.477  15.835 -36.171  1.00 19.190          O  
ATOM   4330  CB  SER A 266      20.619  15.814 -33.677  1.00 27.300          C  
ATOM   4331  OG  SER A 266      20.489  17.195 -33.476  1.00 27.300          O  
ATOM   4332  H   SER A 266      22.264  16.086 -31.828  1.00 23.410          H  
ATOM   4333  HA  SER A 266      22.127  14.367 -34.066  1.00 23.400          H  
ATOM   4334 1HB  SER A 266      20.064  15.517 -34.566  1.00 32.760          H  
ATOM   4335 2HB  SER A 266      20.198  15.277 -32.829  1.00 32.760          H  
ATOM   4336  HG  SER A 266      19.546  17.359 -33.375  1.00 32.760          H  
ATOM   4337  N   SER A 267      23.440  17.262 -34.706  1.00 19.690          N  
ATOM   4338  CA  SER A 267      24.105  18.058 -35.722  1.00 19.700          C  
ATOM   4339  C   SER A 267      25.286  17.313 -36.350  1.00 18.670          C  
ATOM   4340  O   SER A 267      25.665  17.610 -37.495  1.00 18.500          O  
ATOM   4341  CB  SER A 267      24.580  19.365 -35.118  1.00 27.580          C  
ATOM   4342  OG  SER A 267      25.593  19.145 -34.176  1.00 27.580          O  
ATOM   4343  H   SER A 267      23.549  17.512 -33.735  1.00 23.630          H  
ATOM   4344  HA  SER A 267      23.383  18.284 -36.506  1.00 23.640          H  
ATOM   4345 1HB  SER A 267      24.950  20.017 -35.908  1.00 33.090          H  
ATOM   4346 2HB  SER A 267      23.741  19.869 -34.642  1.00 33.090          H  
ATOM   4347  HG  SER A 267      25.837  20.016 -33.844  1.00 33.090          H  
ATOM   4348  N   MET A 268      25.848  16.310 -35.639  1.00 18.050          N  
ATOM   4349  CA  MET A 268      26.923  15.506 -36.205  1.00 17.130          C  
ATOM   4350  C   MET A 268      26.307  14.548 -37.177  1.00 16.720          C  
ATOM   4351  O   MET A 268      26.803  14.350 -38.283  1.00 16.360          O  
ATOM   4352  CB  MET A 268      27.660  14.710 -35.129  1.00 24.350          C  
ATOM   4353  CG  MET A 268      28.549  15.496 -34.206  1.00 24.350          C  
ATOM   4354  SD  MET A 268      29.935  16.285 -35.080  1.00 24.350          S  
ATOM   4355  CE  MET A 268      30.929  14.855 -35.621  1.00 24.350          C  
ATOM   4356  H   MET A 268      25.517  16.081 -34.701  1.00 21.660          H  
ATOM   4357  HA  MET A 268      27.616  16.150 -36.744  1.00 20.560          H  
ATOM   4358 1HB  MET A 268      26.927  14.197 -34.503  1.00 29.220          H  
ATOM   4359 2HB  MET A 268      28.247  13.953 -35.600  1.00 29.220          H  
ATOM   4360 1HG  MET A 268      27.955  16.276 -33.728  1.00 29.220          H  
ATOM   4361 2HG  MET A 268      28.948  14.842 -33.430  1.00 29.220          H  
ATOM   4362 1HE  MET A 268      31.812  15.210 -36.153  1.00 29.220          H  
ATOM   4363 2HE  MET A 268      31.239  14.272 -34.750  1.00 29.220          H  
ATOM   4364 3HE  MET A 268      30.349  14.230 -36.288  1.00 29.220          H  
ATOM   4365  N   LEU A 269      25.174  13.994 -36.765  1.00 16.910          N  
ATOM   4366  CA  LEU A 269      24.450  13.019 -37.562  1.00 16.670          C  
ATOM   4367  C   LEU A 269      23.988  13.666 -38.858  1.00 17.180          C  
ATOM   4368  O   LEU A 269      24.247  13.153 -39.949  1.00 16.890          O  
ATOM   4369  CB  LEU A 269      23.289  12.515 -36.703  1.00 23.430          C  
ATOM   4370  CG  LEU A 269      22.292  11.518 -37.229  1.00 23.430          C  
ATOM   4371  CD1 LEU A 269      22.980  10.241 -37.545  1.00 23.430          C  
ATOM   4372  CD2 LEU A 269      21.231  11.274 -36.171  1.00 23.430          C  
ATOM   4373  H   LEU A 269      24.847  14.238 -35.823  1.00 20.290          H  
ATOM   4374  HA  LEU A 269      25.121  12.201 -37.806  1.00 20.000          H  
ATOM   4375 1HB  LEU A 269      23.758  12.032 -35.893  1.00 28.120          H  
ATOM   4376 2HB  LEU A 269      22.741  13.362 -36.323  1.00 28.120          H  
ATOM   4377  HG  LEU A 269      21.820  11.909 -38.126  1.00 28.120          H  
ATOM   4378 1HD1 LEU A 269      22.256   9.535 -37.898  1.00 28.120          H  
ATOM   4379 2HD1 LEU A 269      23.712  10.405 -38.306  1.00 28.120          H  
ATOM   4380 3HD1 LEU A 269      23.451   9.852 -36.655  1.00 28.120          H  
ATOM   4381 1HD2 LEU A 269      20.511  10.561 -36.535  1.00 28.120          H  
ATOM   4382 2HD2 LEU A 269      21.690  10.879 -35.274  1.00 28.120          H  
ATOM   4383 3HD2 LEU A 269      20.725  12.210 -35.938  1.00 28.120          H  
ATOM   4384  N   TYR A 270      23.337  14.823 -38.738  1.00 18.040          N  
ATOM   4385  CA  TYR A 270      22.851  15.557 -39.892  1.00 18.680          C  
ATOM   4386  C   TYR A 270      23.966  15.924 -40.862  1.00 18.280          C  
ATOM   4387  O   TYR A 270      23.858  15.667 -42.072  1.00 18.340          O  
ATOM   4388  CB  TYR A 270      22.134  16.829 -39.449  1.00 25.900          C  
ATOM   4389  CG  TYR A 270      21.674  17.678 -40.602  1.00 25.900          C  
ATOM   4390  CD1 TYR A 270      20.514  17.347 -41.279  1.00 25.900          C  
ATOM   4391  CD2 TYR A 270      22.414  18.784 -40.993  1.00 25.900          C  
ATOM   4392  CE1 TYR A 270      20.094  18.116 -42.341  1.00 25.900          C  
ATOM   4393  CE2 TYR A 270      21.996  19.551 -42.054  1.00 25.900          C  
ATOM   4394  CZ  TYR A 270      20.839  19.222 -42.728  1.00 25.900          C  
ATOM   4395  OH  TYR A 270      20.420  19.992 -43.788  1.00 25.900          O  
ATOM   4396  H   TYR A 270      23.131  15.185 -37.803  1.00 21.650          H  
ATOM   4397  HA  TYR A 270      22.145  14.922 -40.424  1.00 22.420          H  
ATOM   4398 1HB  TYR A 270      21.268  16.569 -38.839  1.00 31.080          H  
ATOM   4399 2HB  TYR A 270      22.802  17.423 -38.829  1.00 31.080          H  
ATOM   4400  HD1 TYR A 270      19.934  16.477 -40.973  1.00 31.080          H  
ATOM   4401  HD2 TYR A 270      23.331  19.046 -40.463  1.00 31.080          H  
ATOM   4402  HE1 TYR A 270      19.181  17.854 -42.874  1.00 31.080          H  
ATOM   4403  HE2 TYR A 270      22.578  20.419 -42.362  1.00 31.080          H  
ATOM   4404  HH  TYR A 270      19.605  19.630 -44.145  1.00 31.080          H  
ATOM   4405  N   THR A 271      25.041  16.530 -40.339  1.00 17.960          N  
ATOM   4406  CA  THR A 271      26.135  16.975 -41.178  1.00 17.660          C  
ATOM   4407  C   THR A 271      26.768  15.815 -41.914  1.00 16.880          C  
ATOM   4408  O   THR A 271      26.993  15.897 -43.128  1.00 16.980          O  
ATOM   4409  CB  THR A 271      27.238  17.670 -40.341  1.00 24.840          C  
ATOM   4410  OG1 THR A 271      26.702  18.833 -39.692  1.00 24.840          O  
ATOM   4411  CG2 THR A 271      28.403  18.090 -41.257  1.00 24.840          C  
ATOM   4412  H   THR A 271      25.102  16.723 -39.337  1.00 21.550          H  
ATOM   4413  HA  THR A 271      25.746  17.680 -41.910  1.00 21.190          H  
ATOM   4414  HB  THR A 271      27.606  16.980 -39.575  1.00 29.810          H  
ATOM   4415  HG1 THR A 271      26.138  18.544 -38.936  1.00 29.810          H  
ATOM   4416 1HG2 THR A 271      29.168  18.581 -40.660  1.00 29.810          H  
ATOM   4417 2HG2 THR A 271      28.843  17.220 -41.748  1.00 29.810          H  
ATOM   4418 3HG2 THR A 271      28.039  18.781 -42.015  1.00 29.810          H  
ATOM   4419  N   LEU A 272      27.061  14.737 -41.189  1.00 16.230          N  
ATOM   4420  CA  LEU A 272      27.707  13.595 -41.784  1.00 15.570          C  
ATOM   4421  C   LEU A 272      26.832  12.917 -42.821  1.00 15.930          C  
ATOM   4422  O   LEU A 272      27.363  12.483 -43.851  1.00 15.810          O  
ATOM   4423  CB  LEU A 272      28.137  12.647 -40.680  1.00 22.060          C  
ATOM   4424  CG  LEU A 272      29.295  13.129 -39.764  1.00 22.060          C  
ATOM   4425  CD1 LEU A 272      29.413  12.151 -38.583  1.00 22.060          C  
ATOM   4426  CD2 LEU A 272      30.600  13.203 -40.567  1.00 22.060          C  
ATOM   4427  H   LEU A 272      26.846  14.712 -40.188  1.00 19.480          H  
ATOM   4428  HA  LEU A 272      28.586  13.950 -42.307  1.00 18.680          H  
ATOM   4429 1HB  LEU A 272      27.277  12.514 -40.035  1.00 26.470          H  
ATOM   4430 2HB  LEU A 272      28.413  11.690 -41.119  1.00 26.470          H  
ATOM   4431  HG  LEU A 272      29.067  14.116 -39.362  1.00 26.470          H  
ATOM   4432 1HD1 LEU A 272      30.209  12.470 -37.916  1.00 26.470          H  
ATOM   4433 2HD1 LEU A 272      28.471  12.148 -38.046  1.00 26.470          H  
ATOM   4434 3HD1 LEU A 272      29.623  11.160 -38.939  1.00 26.470          H  
ATOM   4435 1HD2 LEU A 272      31.406  13.531 -39.911  1.00 26.470          H  
ATOM   4436 2HD2 LEU A 272      30.832  12.219 -40.970  1.00 26.470          H  
ATOM   4437 3HD2 LEU A 272      30.523  13.911 -41.388  1.00 26.470          H  
ATOM   4438  N   PHE A 273      25.506  12.826 -42.593  1.00 16.550          N  
ATOM   4439  CA  PHE A 273      24.660  12.244 -43.622  1.00 17.090          C  
ATOM   4440  C   PHE A 273      24.736  13.063 -44.878  1.00 17.700          C  
ATOM   4441  O   PHE A 273      24.957  12.520 -45.949  1.00 17.890          O  
ATOM   4442  CB  PHE A 273      23.184  12.181 -43.237  1.00 23.710          C  
ATOM   4443  CG  PHE A 273      22.769  11.039 -42.422  1.00 23.710          C  
ATOM   4444  CD1 PHE A 273      22.086  11.241 -41.280  1.00 23.710          C  
ATOM   4445  CD2 PHE A 273      23.038   9.745 -42.801  1.00 23.710          C  
ATOM   4446  CE1 PHE A 273      21.681  10.204 -40.544  1.00 23.710          C  
ATOM   4447  CE2 PHE A 273      22.632   8.708 -42.028  1.00 23.710          C  
ATOM   4448  CZ  PHE A 273      21.946   8.950 -40.902  1.00 23.710          C  
ATOM   4449  H   PHE A 273      25.094  13.125 -41.700  1.00 19.860          H  
ATOM   4450  HA  PHE A 273      25.022  11.247 -43.848  1.00 20.510          H  
ATOM   4451 1HB  PHE A 273      22.947  13.088 -42.674  1.00 28.450          H  
ATOM   4452 2HB  PHE A 273      22.575  12.198 -44.128  1.00 28.450          H  
ATOM   4453  HD1 PHE A 273      21.856  12.257 -40.960  1.00 28.450          H  
ATOM   4454  HD2 PHE A 273      23.581   9.548 -43.721  1.00 28.450          H  
ATOM   4455  HE1 PHE A 273      21.134  10.396 -39.654  1.00 28.450          H  
ATOM   4456  HE2 PHE A 273      22.858   7.708 -42.311  1.00 28.450          H  
ATOM   4457  HZ  PHE A 273      21.607   8.141 -40.277  1.00 28.450          H  
ATOM   4458  N   HIS A 274      24.678  14.389 -44.755  1.00 18.060          N  
ATOM   4459  CA  HIS A 274      24.744  15.235 -45.939  1.00 18.740          C  
ATOM   4460  C   HIS A 274      26.025  14.954 -46.716  1.00 18.320          C  
ATOM   4461  O   HIS A 274      25.998  14.672 -47.916  1.00 18.830          O  
ATOM   4462  CB  HIS A 274      24.692  16.716 -45.541  1.00 25.960          C  
ATOM   4463  CG  HIS A 274      24.767  17.671 -46.690  1.00 25.960          C  
ATOM   4464  ND1 HIS A 274      23.695  17.927 -47.523  1.00 25.960          N  
ATOM   4465  CD2 HIS A 274      25.790  18.433 -47.147  1.00 25.960          C  
ATOM   4466  CE1 HIS A 274      24.056  18.808 -48.441  1.00 25.960          C  
ATOM   4467  NE2 HIS A 274      25.321  19.131 -48.234  1.00 25.960          N  
ATOM   4468  H   HIS A 274      24.521  14.818 -43.835  1.00 21.670          H  
ATOM   4469  HA  HIS A 274      23.900  15.021 -46.592  1.00 22.490          H  
ATOM   4470 1HB  HIS A 274      23.774  16.910 -44.984  1.00 31.160          H  
ATOM   4471 2HB  HIS A 274      25.519  16.936 -44.874  1.00 31.160          H  
ATOM   4472  HD2 HIS A 274      26.796  18.480 -46.727  1.00 31.160          H  
ATOM   4473  HE1 HIS A 274      23.420  19.200 -49.234  1.00 31.160          H  
ATOM   4474  HE2 HIS A 274      25.861  19.784 -48.785  1.00 31.160          H  
ATOM   4475  N   GLU A 275      27.159  14.974 -46.017  1.00 17.480          N  
ATOM   4476  CA  GLU A 275      28.453  14.756 -46.652  1.00 17.140          C  
ATOM   4477  C   GLU A 275      28.556  13.374 -47.310  1.00 17.010          C  
ATOM   4478  O   GLU A 275      29.185  13.216 -48.360  1.00 17.230          O  
ATOM   4479  CB  GLU A 275      29.576  14.898 -45.620  1.00 24.130          C  
ATOM   4480  CG  GLU A 275      29.802  16.310 -45.088  1.00 24.130          C  
ATOM   4481  CD  GLU A 275      30.878  16.352 -44.038  1.00 24.130          C  
ATOM   4482  OE1 GLU A 275      31.385  15.306 -43.706  1.00 24.130          O  
ATOM   4483  OE2 GLU A 275      31.186  17.419 -43.563  1.00 24.130          O  
ATOM   4484  H   GLU A 275      27.115  15.182 -45.013  1.00 20.980          H  
ATOM   4485  HA  GLU A 275      28.585  15.513 -47.424  1.00 20.570          H  
ATOM   4486 1HB  GLU A 275      29.352  14.259 -44.764  1.00 28.960          H  
ATOM   4487 2HB  GLU A 275      30.511  14.548 -46.052  1.00 28.960          H  
ATOM   4488 1HG  GLU A 275      30.087  16.959 -45.915  1.00 28.960          H  
ATOM   4489 2HG  GLU A 275      28.874  16.691 -44.671  1.00 28.960          H  
ATOM   4490  N   SER A 276      27.914  12.382 -46.695  1.00 16.760          N  
ATOM   4491  CA  SER A 276      27.934  10.988 -47.111  1.00 16.720          C  
ATOM   4492  C   SER A 276      26.890  10.584 -48.162  1.00 17.530          C  
ATOM   4493  O   SER A 276      26.849   9.407 -48.541  1.00 17.620          O  
ATOM   4494  CB  SER A 276      27.702  10.122 -45.889  1.00 23.420          C  
ATOM   4495  OG  SER A 276      28.704  10.319 -44.927  1.00 23.420          O  
ATOM   4496  H   SER A 276      27.439  12.585 -45.811  1.00 20.110          H  
ATOM   4497  HA  SER A 276      28.923  10.780 -47.517  1.00 20.060          H  
ATOM   4498 1HB  SER A 276      26.729  10.356 -45.460  1.00 28.110          H  
ATOM   4499 2HB  SER A 276      27.685   9.074 -46.186  1.00 28.110          H  
ATOM   4500  HG  SER A 276      28.467  11.165 -44.481  1.00 28.110          H  
ATOM   4501  N   ILE A 277      26.015  11.502 -48.595  1.00 18.220          N  
ATOM   4502  CA  ILE A 277      24.957  11.136 -49.540  1.00 19.090          C  
ATOM   4503  C   ILE A 277      25.036  11.949 -50.831  1.00 19.860          C  
ATOM   4504  O   ILE A 277      25.320  11.379 -51.885  1.00 20.330          O  
ATOM   4505  OXT ILE A 277      24.449  13.029 -50.882  1.00 28.630          O  
ATOM   4506  CB  ILE A 277      23.556  11.300 -48.895  1.00 25.250          C  
ATOM   4507  CG1 ILE A 277      23.437  10.361 -47.640  1.00 25.250          C  
ATOM   4508  CG2 ILE A 277      22.450  10.971 -49.934  1.00 25.250          C  
ATOM   4509  CD1 ILE A 277      22.229  10.644 -46.754  1.00 25.250          C  
ATOM   4510  H   ILE A 277      26.100  12.482 -48.285  1.00 21.860          H  
ATOM   4511  HA  ILE A 277      25.079  10.088 -49.802  1.00 22.910          H  
ATOM   4512  HB  ILE A 277      23.443  12.329 -48.545  1.00 30.300          H  
ATOM   4513 1HG1 ILE A 277      23.394   9.326 -47.976  1.00 30.300          H  
ATOM   4514 2HG1 ILE A 277      24.319  10.479 -47.035  1.00 30.300          H  
ATOM   4515 1HG2 ILE A 277      21.472  11.096 -49.493  1.00 30.300          H  
ATOM   4516 2HG2 ILE A 277      22.526  11.634 -50.792  1.00 30.300          H  
ATOM   4517 3HG2 ILE A 277      22.570   9.942 -50.270  1.00 30.300          H  
ATOM   4518 1HD1 ILE A 277      22.231   9.977 -45.904  1.00 30.300          H  
ATOM   4519 2HD1 ILE A 277      22.282  11.670 -46.402  1.00 30.300          H  
ATOM   4520 3HD1 ILE A 277      21.328  10.499 -47.315  1.00 30.300          H  
TER                                                                             
ATOM   4522  N   MET B 278      25.994  -3.848  14.705  1.00  3.380          N  
ATOM   4523  CA  MET B 278      26.972  -4.868  14.337  1.00  2.930          C  
ATOM   4524  C   MET B 278      27.144  -5.007  12.821  1.00  1.850          C  
ATOM   4525  O   MET B 278      28.266  -4.998  12.320  1.00  1.870          O  
ATOM   4526  CB  MET B 278      26.601  -6.222  14.949  1.00  4.280          C  
ATOM   4527  CG  MET B 278      26.691  -6.285  16.494  1.00  4.280          C  
ATOM   4528  SD  MET B 278      28.329  -5.851  17.156  1.00  4.280          S  
ATOM   4529  CE  MET B 278      29.353  -7.217  16.632  1.00  4.280          C  
ATOM   4530 1H   MET B 278      25.785  -3.930  15.689  1.00  4.060          H  
ATOM   4531 2H   MET B 278      26.385  -2.923  14.525  1.00  4.060          H  
ATOM   4532 3H   MET B 278      25.147  -3.961  14.174  1.00  4.060          H  
ATOM   4533  HA  MET B 278      27.931  -4.572  14.739  1.00  3.520          H  
ATOM   4534 1HB  MET B 278      25.578  -6.471  14.677  1.00  5.140          H  
ATOM   4535 2HB  MET B 278      27.237  -6.997  14.529  1.00  5.140          H  
ATOM   4536 1HG  MET B 278      25.954  -5.621  16.940  1.00  5.140          H  
ATOM   4537 2HG  MET B 278      26.457  -7.302  16.816  1.00  5.140          H  
ATOM   4538 1HE  MET B 278      30.371  -7.060  16.992  1.00  5.140          H  
ATOM   4539 2HE  MET B 278      28.963  -8.147  17.047  1.00  5.140          H  
ATOM   4540 3HE  MET B 278      29.364  -7.277  15.547  1.00  5.140          H  
ATOM   4541  N   LYS B 279      26.037  -5.194  12.086  1.00  1.670          N  
ATOM   4542  CA  LYS B 279      26.118  -5.361  10.629  1.00  1.530          C  
ATOM   4543  C   LYS B 279      25.045  -4.617   9.828  1.00  1.280          C  
ATOM   4544  O   LYS B 279      24.550  -5.160   8.829  1.00  1.470          O  
ATOM   4545  CB  LYS B 279      26.071  -6.843  10.243  1.00  2.200          C  
ATOM   4546  CG  LYS B 279      27.238  -7.676  10.746  1.00  2.200          C  
ATOM   4547  CD  LYS B 279      27.157  -9.094  10.224  1.00  2.200          C  
ATOM   4548  CE  LYS B 279      28.330  -9.935  10.705  1.00  2.200          C  
ATOM   4549  NZ  LYS B 279      28.242 -11.342  10.216  1.00  2.200          N  
ATOM   4550  H   LYS B 279      25.126  -5.227  12.515  1.00  2.000          H  
ATOM   4551  HA  LYS B 279      27.082  -4.967  10.309  1.00  1.840          H  
ATOM   4552 1HB  LYS B 279      25.150  -7.289  10.611  1.00  2.640          H  
ATOM   4553 2HB  LYS B 279      26.066  -6.934   9.152  1.00  2.640          H  
ATOM   4554 1HG  LYS B 279      28.173  -7.218  10.419  1.00  2.640          H  
ATOM   4555 2HG  LYS B 279      27.229  -7.706  11.832  1.00  2.640          H  
ATOM   4556 1HD  LYS B 279      26.225  -9.552  10.556  1.00  2.640          H  
ATOM   4557 2HD  LYS B 279      27.159  -9.069   9.129  1.00  2.640          H  
ATOM   4558 1HE  LYS B 279      29.256  -9.491  10.341  1.00  2.640          H  
ATOM   4559 2HE  LYS B 279      28.343  -9.938  11.795  1.00  2.640          H  
ATOM   4560 1HZ  LYS B 279      29.037 -11.868  10.553  1.00  2.640          H  
ATOM   4561 2HZ  LYS B 279      27.390 -11.767  10.556  1.00  2.640          H  
ATOM   4562 3HZ  LYS B 279      28.239 -11.347   9.203  1.00  2.640          H  
ATOM   4563  N   THR B 280      24.618  -3.432  10.282  1.00  1.170          N  
ATOM   4564  CA  THR B 280      23.579  -2.736   9.533  1.00  1.020          C  
ATOM   4565  C   THR B 280      23.553  -1.217   9.659  1.00  0.870          C  
ATOM   4566  O   THR B 280      23.954  -0.648  10.678  1.00  0.950          O  
ATOM   4567  CB  THR B 280      22.177  -3.256   9.897  1.00  1.490          C  
ATOM   4568  OG1 THR B 280      21.241  -2.628   9.046  1.00  1.490          O  
ATOM   4569  CG2 THR B 280      21.810  -2.940  11.337  1.00  1.490          C  
ATOM   4570  H   THR B 280      25.026  -2.994  11.091  1.00  1.400          H  
ATOM   4571  HA  THR B 280      23.755  -2.959   8.495  1.00  1.220          H  
ATOM   4572  HB  THR B 280      22.140  -4.332   9.739  1.00  1.790          H  
ATOM   4573  HG1 THR B 280      21.407  -2.929   8.141  1.00  1.790          H  
ATOM   4574 1HG2 THR B 280      20.807  -3.319  11.540  1.00  1.790          H  
ATOM   4575 2HG2 THR B 280      22.521  -3.415  12.005  1.00  1.790          H  
ATOM   4576 3HG2 THR B 280      21.822  -1.865  11.499  1.00  1.790          H  
ATOM   4577  N   LEU B 281      23.056  -0.584   8.590  1.00  0.740          N  
ATOM   4578  CA  LEU B 281      22.852   0.861   8.502  1.00  0.660          C  
ATOM   4579  C   LEU B 281      21.367   1.160   8.674  1.00  0.630          C  
ATOM   4580  O   LEU B 281      20.540   0.707   7.876  1.00  0.690          O  
ATOM   4581  CB  LEU B 281      23.337   1.416   7.137  1.00  0.960          C  
ATOM   4582  CG  LEU B 281      23.445   3.011   6.967  1.00  0.960          C  
ATOM   4583  CD1 LEU B 281      24.398   3.315   5.827  1.00  0.960          C  
ATOM   4584  CD2 LEU B 281      22.116   3.666   6.648  1.00  0.960          C  
ATOM   4585  H   LEU B 281      22.769  -1.188   7.819  1.00  0.890          H  
ATOM   4586  HA  LEU B 281      23.408   1.336   9.296  1.00  0.790          H  
ATOM   4587 1HB  LEU B 281      24.324   0.995   6.932  1.00  1.150          H  
ATOM   4588 2HB  LEU B 281      22.662   1.062   6.381  1.00  1.150          H  
ATOM   4589  HG  LEU B 281      23.831   3.435   7.879  1.00  1.150          H  
ATOM   4590 1HD1 LEU B 281      24.507   4.398   5.711  1.00  1.150          H  
ATOM   4591 2HD1 LEU B 281      25.363   2.882   6.053  1.00  1.150          H  
ATOM   4592 3HD1 LEU B 281      24.012   2.889   4.901  1.00  1.150          H  
ATOM   4593 1HD2 LEU B 281      22.269   4.737   6.533  1.00  1.150          H  
ATOM   4594 2HD2 LEU B 281      21.739   3.256   5.719  1.00  1.150          H  
ATOM   4595 3HD2 LEU B 281      21.399   3.509   7.426  1.00  1.150          H  
ATOM   4596  N   LYS B 282      21.021   1.914   9.710  1.00  0.640          N  
ATOM   4597  CA  LYS B 282      19.602   2.222   9.944  1.00  0.680          C  
ATOM   4598  C   LYS B 282      19.175   3.572   9.360  1.00  0.620          C  
ATOM   4599  O   LYS B 282      19.569   4.628   9.871  1.00  0.720          O  
ATOM   4600  CB  LYS B 282      19.279   2.157  11.435  1.00  0.940          C  
ATOM   4601  CG  LYS B 282      19.399   0.741  12.024  1.00  0.940          C  
ATOM   4602  CD  LYS B 282      19.060   0.715  13.511  1.00  0.940          C  
ATOM   4603  CE  LYS B 282      19.247  -0.686  14.134  1.00  0.940          C  
ATOM   4604  NZ  LYS B 282      18.124  -1.648  13.802  1.00  0.940          N  
ATOM   4605  H   LYS B 282      21.775   2.252  10.323  1.00  0.770          H  
ATOM   4606  HA  LYS B 282      18.999   1.460   9.444  1.00  0.820          H  
ATOM   4607 1HB  LYS B 282      19.952   2.816  11.985  1.00  1.120          H  
ATOM   4608 2HB  LYS B 282      18.260   2.509  11.599  1.00  1.120          H  
ATOM   4609 1HG  LYS B 282      18.727   0.069  11.481  1.00  1.120          H  
ATOM   4610 2HG  LYS B 282      20.421   0.383  11.884  1.00  1.120          H  
ATOM   4611 1HD  LYS B 282      19.687   1.436  14.040  1.00  1.120          H  
ATOM   4612 2HD  LYS B 282      18.020   1.003  13.637  1.00  1.120          H  
ATOM   4613 1HE  LYS B 282      20.184  -1.108  13.768  1.00  1.120          H  
ATOM   4614 2HE  LYS B 282      19.307  -0.577  15.216  1.00  1.120          H  
ATOM   4615 1HZ  LYS B 282      18.309  -2.534  14.244  1.00  1.120          H  
ATOM   4616 2HZ  LYS B 282      17.257  -1.279  14.152  1.00  1.120          H  
ATOM   4617 3HZ  LYS B 282      18.017  -1.816  12.783  1.00  1.120          H  
ATOM   4618  N   VAL B 283      18.339   3.526   8.326  1.00  0.560          N  
ATOM   4619  CA  VAL B 283      17.867   4.723   7.645  1.00  0.500          C  
ATOM   4620  C   VAL B 283      16.524   5.125   8.257  1.00  0.460          C  
ATOM   4621  O   VAL B 283      15.592   4.317   8.294  1.00  0.520          O  
ATOM   4622  CB  VAL B 283      17.674   4.453   6.136  1.00  0.720          C  
ATOM   4623  CG1 VAL B 283      17.187   5.693   5.474  1.00  0.720          C  
ATOM   4624  CG2 VAL B 283      18.951   3.984   5.523  1.00  0.720          C  
ATOM   4625  H   VAL B 283      18.034   2.611   7.969  1.00  0.670          H  
ATOM   4626  HA  VAL B 283      18.582   5.534   7.788  1.00  0.600          H  
ATOM   4627  HB  VAL B 283      16.917   3.679   6.003  1.00  0.870          H  
ATOM   4628 1HG1 VAL B 283      17.042   5.542   4.425  1.00  0.870          H  
ATOM   4629 2HG1 VAL B 283      16.247   6.007   5.914  1.00  0.870          H  
ATOM   4630 3HG1 VAL B 283      17.940   6.459   5.617  1.00  0.870          H  
ATOM   4631 1HG2 VAL B 283      18.802   3.783   4.468  1.00  0.870          H  
ATOM   4632 2HG2 VAL B 283      19.704   4.743   5.641  1.00  0.870          H  
ATOM   4633 3HG2 VAL B 283      19.265   3.069   6.021  1.00  0.870          H  
ATOM   4634  N   VAL B 284      16.411   6.361   8.730  1.00  0.390          N  
ATOM   4635  CA  VAL B 284      15.190   6.786   9.406  1.00  0.400          C  
ATOM   4636  C   VAL B 284      14.475   7.960   8.759  1.00  0.320          C  
ATOM   4637  O   VAL B 284      15.055   9.029   8.583  1.00  0.290          O  
ATOM   4638  CB  VAL B 284      15.514   7.180  10.868  1.00  0.560          C  
ATOM   4639  CG1 VAL B 284      14.264   7.666  11.558  1.00  0.560          C  
ATOM   4640  CG2 VAL B 284      16.081   5.988  11.631  1.00  0.560          C  
ATOM   4641  H   VAL B 284      17.192   7.018   8.626  1.00  0.470          H  
ATOM   4642  HA  VAL B 284      14.498   5.949   9.414  1.00  0.480          H  
ATOM   4643  HB  VAL B 284      16.242   7.988  10.866  1.00  0.670          H  
ATOM   4644 1HG1 VAL B 284      14.502   7.934  12.569  1.00  0.670          H  
ATOM   4645 2HG1 VAL B 284      13.845   8.535  11.062  1.00  0.670          H  
ATOM   4646 3HG1 VAL B 284      13.529   6.862  11.554  1.00  0.670          H  
ATOM   4647 1HG2 VAL B 284      16.306   6.281  12.654  1.00  0.670          H  
ATOM   4648 2HG2 VAL B 284      15.348   5.205  11.637  1.00  0.670          H  
ATOM   4649 3HG2 VAL B 284      16.995   5.634  11.148  1.00  0.670          H  
ATOM   4650  N   ALA B 285      13.193   7.768   8.467  1.00  0.350          N  
ATOM   4651  CA  ALA B 285      12.367   8.839   7.927  1.00  0.340          C  
ATOM   4652  C   ALA B 285      11.871   9.741   9.062  1.00  0.320          C  
ATOM   4653  O   ALA B 285      11.149   9.292   9.956  1.00  0.380          O  
ATOM   4654  CB  ALA B 285      11.211   8.256   7.169  1.00  0.480          C  
ATOM   4655  H   ALA B 285      12.794   6.829   8.602  1.00  0.420          H  
ATOM   4656  HA  ALA B 285      12.975   9.437   7.269  1.00  0.410          H  
ATOM   4657 1HB  ALA B 285      10.586   9.044   6.750  1.00  0.580          H  
ATOM   4658 2HB  ALA B 285      11.590   7.634   6.391  1.00  0.580          H  
ATOM   4659 3HB  ALA B 285      10.656   7.669   7.851  1.00  0.580          H  
ATOM   4660  N   THR B 286      12.264  11.007   9.031  1.00  0.340          N  
ATOM   4661  CA  THR B 286      11.938  11.954  10.107  1.00  0.390          C  
ATOM   4662  C   THR B 286      10.680  12.791   9.705  1.00  0.390          C  
ATOM   4663  O   THR B 286      10.263  12.716   8.564  1.00  0.450          O  
ATOM   4664  CB  THR B 286      13.253  12.693  10.476  1.00  0.530          C  
ATOM   4665  OG1 THR B 286      13.716  13.435   9.342  1.00  0.530          O  
ATOM   4666  CG2 THR B 286      14.264  11.641  10.919  1.00  0.530          C  
ATOM   4667  H   THR B 286      12.851  11.304   8.238  1.00  0.410          H  
ATOM   4668  HA  THR B 286      11.661  11.376  10.989  1.00  0.470          H  
ATOM   4669  HB  THR B 286      13.173  13.320  11.312  1.00  0.630          H  
ATOM   4670  HG1 THR B 286      14.450  14.020   9.583  1.00  0.630          H  
ATOM   4671 1HG2 THR B 286      15.176  12.120  11.206  1.00  0.630          H  
ATOM   4672 2HG2 THR B 286      13.865  11.105  11.780  1.00  0.630          H  
ATOM   4673 3HG2 THR B 286      14.458  10.939  10.120  1.00  0.630          H  
ATOM   4674  N   PRO B 287      10.087  13.647  10.562  1.00  0.430          N  
ATOM   4675  CA  PRO B 287       8.790  14.295  10.391  1.00  0.470          C  
ATOM   4676  C   PRO B 287       8.798  15.394   9.359  1.00  0.480          C  
ATOM   4677  O   PRO B 287       9.839  16.019   9.189  1.00  0.540          O  
ATOM   4678  CB  PRO B 287       8.595  14.914  11.752  1.00  0.700          C  
ATOM   4679  CG  PRO B 287       9.949  15.235  12.214  1.00  0.700          C  
ATOM   4680  CD  PRO B 287      10.841  14.216  11.626  1.00  0.700          C  
ATOM   4681  HA  PRO B 287       8.017  13.547  10.207  1.00  0.560          H  
ATOM   4682 1HB  PRO B 287       7.978  15.796  11.636  1.00  0.850          H  
ATOM   4683 2HB  PRO B 287       8.069  14.226  12.419  1.00  0.850          H  
ATOM   4684 1HG  PRO B 287      10.221  16.255  11.895  1.00  0.850          H  
ATOM   4685 2HG  PRO B 287       9.993  15.226  13.299  1.00  0.850          H  
ATOM   4686 1HD  PRO B 287      11.666  14.802  11.202  1.00  0.850          H  
ATOM   4687 2HD  PRO B 287      11.155  13.489  12.308  1.00  0.850          H  
ATOM   4688  N   ILE B 288       7.647  15.748   8.762  1.00  0.510          N  
ATOM   4689  CA  ILE B 288       7.712  16.931   7.897  1.00  0.530          C  
ATOM   4690  C   ILE B 288       6.916  18.063   8.521  1.00  0.580          C  
ATOM   4691  O   ILE B 288       5.713  18.164   8.337  1.00  0.680          O  
ATOM   4692  CB  ILE B 288       7.174  16.660   6.456  1.00  0.730          C  
ATOM   4693  CG1 ILE B 288       7.978  15.506   5.770  1.00  0.730          C  
ATOM   4694  CG2 ILE B 288       7.282  17.954   5.617  1.00  0.730          C  
ATOM   4695  CD1 ILE B 288       7.415  14.988   4.434  1.00  0.730          C  
ATOM   4696  H   ILE B 288       6.751  15.238   8.901  1.00  0.610          H  
ATOM   4697  HA  ILE B 288       8.739  17.267   7.815  1.00  0.640          H  
ATOM   4698  HB  ILE B 288       6.127  16.350   6.514  1.00  0.880          H  
ATOM   4699 1HG1 ILE B 288       8.965  15.845   5.561  1.00  0.880          H  
ATOM   4700 2HG1 ILE B 288       8.036  14.690   6.462  1.00  0.880          H  
ATOM   4701 1HG2 ILE B 288       6.895  17.790   4.619  1.00  0.880          H  
ATOM   4702 2HG2 ILE B 288       6.703  18.753   6.077  1.00  0.880          H  
ATOM   4703 3HG2 ILE B 288       8.326  18.261   5.551  1.00  0.880          H  
ATOM   4704 1HD1 ILE B 288       8.066  14.190   4.075  1.00  0.880          H  
ATOM   4705 2HD1 ILE B 288       6.408  14.603   4.571  1.00  0.880          H  
ATOM   4706 3HD1 ILE B 288       7.387  15.777   3.697  1.00  0.880          H  
ATOM   4707  N   GLY B 289       7.607  18.921   9.273  1.00  0.550          N  
ATOM   4708  CA  GLY B 289       6.980  20.045   9.972  1.00  0.610          C  
ATOM   4709  C   GLY B 289       6.323  19.714  11.320  1.00  0.540          C  
ATOM   4710  O   GLY B 289       5.836  20.610  12.012  1.00  0.540          O  
ATOM   4711  H   GLY B 289       8.609  18.795   9.361  1.00  0.660          H  
ATOM   4712 1HA  GLY B 289       7.723  20.828  10.120  1.00  0.730          H  
ATOM   4713 2HA  GLY B 289       6.219  20.454   9.316  1.00  0.730          H  
ATOM   4714  N   ASN B 290       6.346  18.448  11.721  1.00  0.500          N  
ATOM   4715  CA  ASN B 290       5.692  18.041  12.959  1.00  0.470          C  
ATOM   4716  C   ASN B 290       6.325  16.830  13.644  1.00  0.450          C  
ATOM   4717  O   ASN B 290       6.134  15.695  13.203  1.00  0.470          O  
ATOM   4718  CB  ASN B 290       4.223  17.783  12.700  1.00  0.670          C  
ATOM   4719  CG  ASN B 290       3.470  17.481  13.956  1.00  0.670          C  
ATOM   4720  OD1 ASN B 290       4.065  17.228  15.022  1.00  0.670          O  
ATOM   4721  ND2 ASN B 290       2.174  17.475  13.864  1.00  0.670          N  
ATOM   4722  H   ASN B 290       6.776  17.764  11.118  1.00  0.600          H  
ATOM   4723  HA  ASN B 290       5.766  18.870  13.664  1.00  0.560          H  
ATOM   4724 1HB  ASN B 290       3.774  18.659  12.221  1.00  0.800          H  
ATOM   4725 2HB  ASN B 290       4.114  16.945  12.004  1.00  0.800          H  
ATOM   4726 1HD2 ASN B 290       1.621  17.224  14.683  1.00  0.800          H  
ATOM   4727 2HD2 ASN B 290       1.733  17.703  12.964  1.00  0.800          H  
ATOM   4728  N   ILE B 291       7.012  17.076  14.761  1.00  0.430          N  
ATOM   4729  CA  ILE B 291       7.768  16.081  15.536  1.00  0.410          C  
ATOM   4730  C   ILE B 291       6.929  14.856  15.943  1.00  0.380          C  
ATOM   4731  O   ILE B 291       7.464  13.779  16.223  1.00  0.390          O  
ATOM   4732  CB  ILE B 291       8.333  16.754  16.822  1.00  0.580          C  
ATOM   4733  CG1 ILE B 291       9.462  15.908  17.495  1.00  0.580          C  
ATOM   4734  CG2 ILE B 291       7.219  17.033  17.842  1.00  0.580          C  
ATOM   4735  CD1 ILE B 291      10.760  15.848  16.714  1.00  0.580          C  
ATOM   4736  H   ILE B 291       7.060  18.042  15.054  1.00  0.520          H  
ATOM   4737  HA  ILE B 291       8.581  15.735  14.920  1.00  0.490          H  
ATOM   4738  HB  ILE B 291       8.780  17.705  16.535  1.00  0.700          H  
ATOM   4739 1HG1 ILE B 291       9.664  16.326  18.459  1.00  0.700          H  
ATOM   4740 2HG1 ILE B 291       9.118  14.889  17.639  1.00  0.700          H  
ATOM   4741 1HG2 ILE B 291       7.647  17.544  18.706  1.00  0.700          H  
ATOM   4742 2HG2 ILE B 291       6.455  17.666  17.391  1.00  0.700          H  
ATOM   4743 3HG2 ILE B 291       6.762  16.103  18.178  1.00  0.700          H  
ATOM   4744 1HD1 ILE B 291      11.497  15.249  17.261  1.00  0.700          H  
ATOM   4745 2HD1 ILE B 291      10.597  15.414  15.750  1.00  0.700          H  
ATOM   4746 3HD1 ILE B 291      11.139  16.847  16.587  1.00  0.700          H  
ATOM   4747  N   GLN B 292       5.608  15.011  15.954  1.00  0.380          N  
ATOM   4748  CA  GLN B 292       4.684  13.952  16.322  1.00  0.370          C  
ATOM   4749  C   GLN B 292       4.690  12.819  15.282  1.00  0.370          C  
ATOM   4750  O   GLN B 292       4.085  11.763  15.501  1.00  0.380          O  
ATOM   4751  CB  GLN B 292       3.256  14.476  16.432  1.00  0.520          C  
ATOM   4752  CG  GLN B 292       2.936  15.459  17.516  1.00  0.520          C  
ATOM   4753  CD  GLN B 292       1.453  15.905  17.394  1.00  0.520          C  
ATOM   4754  OE1 GLN B 292       0.939  16.195  16.279  1.00  0.520          O  
ATOM   4755  NE2 GLN B 292       0.768  15.958  18.535  1.00  0.520          N  
ATOM   4756  H   GLN B 292       5.226  15.915  15.675  1.00  0.460          H  
ATOM   4757  HA  GLN B 292       4.992  13.539  17.283  1.00  0.440          H  
ATOM   4758 1HB  GLN B 292       2.938  14.881  15.475  1.00  0.630          H  
ATOM   4759 2HB  GLN B 292       2.631  13.640  16.677  1.00  0.630          H  
ATOM   4760 1HG  GLN B 292       3.081  14.981  18.484  1.00  0.630          H  
ATOM   4761 2HG  GLN B 292       3.578  16.332  17.425  1.00  0.630          H  
ATOM   4762 1HE2 GLN B 292      -0.194  16.240  18.535  1.00  0.630          H  
ATOM   4763 2HE2 GLN B 292       1.213  15.722  19.402  1.00  0.630          H  
ATOM   4764  N   GLU B 293       5.307  13.045  14.118  1.00  0.380          N  
ATOM   4765  CA  GLU B 293       5.352  12.010  13.096  1.00  0.410          C  
ATOM   4766  C   GLU B 293       6.512  11.018  13.246  1.00  0.430          C  
ATOM   4767  O   GLU B 293       6.625  10.095  12.438  1.00  0.450          O  
ATOM   4768  CB  GLU B 293       5.339  12.591  11.680  1.00  0.560          C  
ATOM   4769  CG  GLU B 293       4.048  13.265  11.346  1.00  0.560          C  
ATOM   4770  CD  GLU B 293       3.850  13.612   9.888  1.00  0.560          C  
ATOM   4771  OE1 GLU B 293       4.726  14.105   9.158  1.00  0.560          O  
ATOM   4772  OE2 GLU B 293       2.747  13.297   9.447  1.00  0.560          O  
ATOM   4773  H   GLU B 293       5.751  13.952  13.946  1.00  0.460          H  
ATOM   4774  HA  GLU B 293       4.430  11.442  13.181  1.00  0.490          H  
ATOM   4775 1HB  GLU B 293       6.111  13.333  11.593  1.00  0.670          H  
ATOM   4776 2HB  GLU B 293       5.532  11.811  10.944  1.00  0.670          H  
ATOM   4777 1HG  GLU B 293       3.229  12.618  11.663  1.00  0.670          H  
ATOM   4778 2HG  GLU B 293       3.991  14.182  11.939  1.00  0.670          H  
ATOM   4779  N   ILE B 294       7.370  11.175  14.258  1.00  0.430          N  
ATOM   4780  CA  ILE B 294       8.454  10.207  14.420  1.00  0.450          C  
ATOM   4781  C   ILE B 294       7.934   8.976  15.170  1.00  0.430          C  
ATOM   4782  O   ILE B 294       7.367   9.099  16.257  1.00  0.520          O  
ATOM   4783  CB  ILE B 294       9.670  10.804  15.163  1.00  0.620          C  
ATOM   4784  CG1 ILE B 294      10.222  11.968  14.339  1.00  0.620          C  
ATOM   4785  CG2 ILE B 294      10.757   9.729  15.409  1.00  0.620          C  
ATOM   4786  CD1 ILE B 294      11.305  12.771  15.024  1.00  0.620          C  
ATOM   4787  H   ILE B 294       7.264  11.960  14.911  1.00  0.520          H  
ATOM   4788  HA  ILE B 294       8.789   9.887  13.434  1.00  0.540          H  
ATOM   4789  HB  ILE B 294       9.332  11.207  16.118  1.00  0.750          H  
ATOM   4790 1HG1 ILE B 294      10.591  11.580  13.394  1.00  0.750          H  
ATOM   4791 2HG1 ILE B 294       9.394  12.651  14.134  1.00  0.750          H  
ATOM   4792 1HG2 ILE B 294      11.593  10.136  15.936  1.00  0.750          H  
ATOM   4793 2HG2 ILE B 294      10.351   8.916  16.007  1.00  0.750          H  
ATOM   4794 3HG2 ILE B 294      11.090   9.349  14.452  1.00  0.750          H  
ATOM   4795 1HD1 ILE B 294      11.630  13.600  14.418  1.00  0.750          H  
ATOM   4796 2HD1 ILE B 294      10.913  13.148  15.954  1.00  0.750          H  
ATOM   4797 3HD1 ILE B 294      12.147  12.154  15.211  1.00  0.750          H  
ATOM   4798  N   SER B 295       8.129   7.799  14.576  1.00  0.360          N  
ATOM   4799  CA  SER B 295       7.689   6.520  15.143  1.00  0.350          C  
ATOM   4800  C   SER B 295       8.549   6.054  16.307  1.00  0.360          C  
ATOM   4801  O   SER B 295       9.660   6.555  16.513  1.00  0.380          O  
ATOM   4802  CB  SER B 295       7.697   5.463  14.068  1.00  0.490          C  
ATOM   4803  OG  SER B 295       9.012   5.137  13.668  1.00  0.490          O  
ATOM   4804  H   SER B 295       8.575   7.793  13.665  1.00  0.430          H  
ATOM   4805  HA  SER B 295       6.684   6.624  15.516  1.00  0.420          H  
ATOM   4806 1HB  SER B 295       7.198   4.589  14.446  1.00  0.590          H  
ATOM   4807 2HB  SER B 295       7.128   5.815  13.208  1.00  0.590          H  
ATOM   4808  HG  SER B 295       8.909   4.571  12.887  1.00  0.590          H  
ATOM   4809  N   GLU B 296       8.041   5.082  17.073  1.00  0.370          N  
ATOM   4810  CA  GLU B 296       8.814   4.526  18.181  1.00  0.410          C  
ATOM   4811  C   GLU B 296      10.073   3.804  17.695  1.00  0.400          C  
ATOM   4812  O   GLU B 296      11.136   3.914  18.320  1.00  0.480          O  
ATOM   4813  CB  GLU B 296       7.929   3.613  19.038  1.00  0.560          C  
ATOM   4814  CG  GLU B 296       6.854   4.398  19.837  1.00  0.560          C  
ATOM   4815  CD  GLU B 296       5.916   3.538  20.661  1.00  0.560          C  
ATOM   4816  OE1 GLU B 296       6.026   2.337  20.604  1.00  0.560          O  
ATOM   4817  OE2 GLU B 296       5.085   4.101  21.354  1.00  0.560          O  
ATOM   4818  H   GLU B 296       7.107   4.729  16.879  1.00  0.440          H  
ATOM   4819  HA  GLU B 296       9.133   5.354  18.813  1.00  0.490          H  
ATOM   4820 1HB  GLU B 296       7.420   2.886  18.397  1.00  0.670          H  
ATOM   4821 2HB  GLU B 296       8.546   3.059  19.744  1.00  0.670          H  
ATOM   4822 1HG  GLU B 296       7.365   5.090  20.506  1.00  0.670          H  
ATOM   4823 2HG  GLU B 296       6.266   4.991  19.136  1.00  0.670          H  
ATOM   4824  N   ARG B 297       9.966   3.093  16.562  1.00  0.350          N  
ATOM   4825  CA  ARG B 297      11.116   2.391  15.996  1.00  0.410          C  
ATOM   4826  C   ARG B 297      12.180   3.407  15.612  1.00  0.390          C  
ATOM   4827  O   ARG B 297      13.378   3.171  15.813  1.00  0.430          O  
ATOM   4828  CB  ARG B 297      10.723   1.581  14.769  1.00  0.550          C  
ATOM   4829  CG  ARG B 297      11.796   0.682  14.194  1.00  0.550          C  
ATOM   4830  CD  ARG B 297      11.208  -0.246  13.182  1.00  0.550          C  
ATOM   4831  NE  ARG B 297      12.211  -1.058  12.496  1.00  0.550          N  
ATOM   4832  CZ  ARG B 297      12.802  -2.194  12.945  1.00  0.550          C  
ATOM   4833  NH1 ARG B 297      12.537  -2.722  14.134  1.00  0.550          N  
ATOM   4834  NH2 ARG B 297      13.674  -2.790  12.145  1.00  0.550          N  
ATOM   4835  H   ARG B 297       9.045   3.002  16.128  1.00  0.420          H  
ATOM   4836  HA  ARG B 297      11.525   1.718  16.750  1.00  0.490          H  
ATOM   4837 1HB  ARG B 297       9.896   0.984  14.954  1.00  0.660          H  
ATOM   4838 2HB  ARG B 297      10.425   2.268  13.985  1.00  0.660          H  
ATOM   4839 1HG  ARG B 297      12.571   1.271  13.730  1.00  0.660          H  
ATOM   4840 2HG  ARG B 297      12.225   0.085  14.998  1.00  0.660          H  
ATOM   4841 1HD  ARG B 297      10.501  -0.908  13.671  1.00  0.660          H  
ATOM   4842 2HD  ARG B 297      10.677   0.338  12.426  1.00  0.660          H  
ATOM   4843  HE  ARG B 297      12.482  -0.746  11.572  1.00  0.660          H  
ATOM   4844 1HH1 ARG B 297      11.850  -2.305  14.779  1.00  0.660          H  
ATOM   4845 2HH1 ARG B 297      12.999  -3.572  14.417  1.00  0.660          H  
ATOM   4846 1HH2 ARG B 297      13.857  -2.399  11.227  1.00  0.660          H  
ATOM   4847 2HH2 ARG B 297      14.137  -3.644  12.428  1.00  0.660          H  
ATOM   4848  N   ALA B 298      11.742   4.527  15.023  1.00  0.360          N  
ATOM   4849  CA  ALA B 298      12.649   5.591  14.637  1.00  0.360          C  
ATOM   4850  C   ALA B 298      13.321   6.194  15.835  1.00  0.390          C  
ATOM   4851  O   ALA B 298      14.542   6.301  15.860  1.00  0.400          O  
ATOM   4852  CB  ALA B 298      11.881   6.657  13.908  1.00  0.500          C  
ATOM   4853  H   ALA B 298      10.744   4.632  14.828  1.00  0.430          H  
ATOM   4854  HA  ALA B 298      13.430   5.186  14.002  1.00  0.430          H  
ATOM   4855 1HB  ALA B 298      12.532   7.460  13.633  1.00  0.600          H  
ATOM   4856 2HB  ALA B 298      11.413   6.236  13.019  1.00  0.600          H  
ATOM   4857 3HB  ALA B 298      11.119   7.033  14.559  1.00  0.600          H  
ATOM   4858  N   LYS B 299      12.558   6.490  16.886  1.00  0.420          N  
ATOM   4859  CA  LYS B 299      13.142   7.094  18.065  1.00  0.450          C  
ATOM   4860  C   LYS B 299      14.272   6.229  18.575  1.00  0.450          C  
ATOM   4861  O   LYS B 299      15.373   6.724  18.838  1.00  0.470          O  
ATOM   4862  CB  LYS B 299      12.088   7.297  19.156  1.00  0.620          C  
ATOM   4863  CG  LYS B 299      12.535   8.178  20.347  1.00  0.620          C  
ATOM   4864  CD  LYS B 299      13.120   7.373  21.532  1.00  0.620          C  
ATOM   4865  CE  LYS B 299      13.292   8.267  22.762  1.00  0.620          C  
ATOM   4866  NZ  LYS B 299      13.903   7.545  23.926  1.00  0.620          N  
ATOM   4867  H   LYS B 299      11.542   6.365  16.835  1.00  0.500          H  
ATOM   4868  HA  LYS B 299      13.554   8.060  17.793  1.00  0.540          H  
ATOM   4869 1HB  LYS B 299      11.201   7.757  18.711  1.00  0.740          H  
ATOM   4870 2HB  LYS B 299      11.781   6.325  19.546  1.00  0.740          H  
ATOM   4871 1HG  LYS B 299      13.302   8.850  19.999  1.00  0.740          H  
ATOM   4872 2HG  LYS B 299      11.693   8.771  20.697  1.00  0.740          H  
ATOM   4873 1HD  LYS B 299      12.469   6.535  21.774  1.00  0.740          H  
ATOM   4874 2HD  LYS B 299      14.106   6.985  21.272  1.00  0.740          H  
ATOM   4875 1HE  LYS B 299      13.934   9.100  22.497  1.00  0.740          H  
ATOM   4876 2HE  LYS B 299      12.316   8.650  23.056  1.00  0.740          H  
ATOM   4877 1HZ  LYS B 299      13.993   8.187  24.698  1.00  0.740          H  
ATOM   4878 2HZ  LYS B 299      13.329   6.768  24.198  1.00  0.740          H  
ATOM   4879 3HZ  LYS B 299      14.841   7.212  23.659  1.00  0.740          H  
ATOM   4880  N   LYS B 300      14.006   4.933  18.733  1.00  0.470          N  
ATOM   4881  CA  LYS B 300      15.029   4.058  19.253  1.00  0.500          C  
ATOM   4882  C   LYS B 300      16.250   4.018  18.338  1.00  0.490          C  
ATOM   4883  O   LYS B 300      17.369   4.161  18.821  1.00  0.530          O  
ATOM   4884  CB  LYS B 300      14.482   2.652  19.478  1.00  0.690          C  
ATOM   4885  CG  LYS B 300      15.494   1.684  20.110  1.00  0.690          C  
ATOM   4886  CD  LYS B 300      14.863   0.313  20.384  1.00  0.690          C  
ATOM   4887  CE  LYS B 300      15.782  -0.607  21.229  1.00  0.690          C  
ATOM   4888  NZ  LYS B 300      17.022  -1.052  20.506  1.00  0.690          N  
ATOM   4889  H   LYS B 300      13.072   4.570  18.502  1.00  0.560          H  
ATOM   4890  HA  LYS B 300      15.352   4.451  20.216  1.00  0.600          H  
ATOM   4891 1HB  LYS B 300      13.603   2.705  20.121  1.00  0.830          H  
ATOM   4892 2HB  LYS B 300      14.159   2.236  18.519  1.00  0.830          H  
ATOM   4893 1HG  LYS B 300      16.341   1.551  19.431  1.00  0.830          H  
ATOM   4894 2HG  LYS B 300      15.874   2.106  21.043  1.00  0.830          H  
ATOM   4895 1HD  LYS B 300      13.919   0.450  20.914  1.00  0.830          H  
ATOM   4896 2HD  LYS B 300      14.654  -0.177  19.432  1.00  0.830          H  
ATOM   4897 1HE  LYS B 300      16.077  -0.074  22.131  1.00  0.830          H  
ATOM   4898 2HE  LYS B 300      15.212  -1.491  21.512  1.00  0.830          H  
ATOM   4899 1HZ  LYS B 300      17.563  -1.646  21.109  1.00  0.830          H  
ATOM   4900 2HZ  LYS B 300      16.774  -1.559  19.677  1.00  0.830          H  
ATOM   4901 3HZ  LYS B 300      17.619  -0.254  20.235  1.00  0.830          H  
ATOM   4902  N   ALA B 301      16.055   3.839  17.022  1.00  0.460          N  
ATOM   4903  CA  ALA B 301      17.189   3.753  16.100  1.00  0.480          C  
ATOM   4904  C   ALA B 301      18.037   5.017  16.103  1.00  0.490          C  
ATOM   4905  O   ALA B 301      19.274   4.943  16.047  1.00  0.560          O  
ATOM   4906  CB  ALA B 301      16.685   3.507  14.706  1.00  0.660          C  
ATOM   4907  H   ALA B 301      15.101   3.738  16.656  1.00  0.550          H  
ATOM   4908  HA  ALA B 301      17.816   2.921  16.414  1.00  0.580          H  
ATOM   4909 1HB  ALA B 301      17.520   3.416  14.020  1.00  0.800          H  
ATOM   4910 2HB  ALA B 301      16.108   2.590  14.719  1.00  0.800          H  
ATOM   4911 3HB  ALA B 301      16.049   4.340  14.403  1.00  0.800          H  
ATOM   4912  N   LEU B 302      17.361   6.165  16.182  1.00  0.460          N  
ATOM   4913  CA  LEU B 302      17.981   7.474  16.217  1.00  0.520          C  
ATOM   4914  C   LEU B 302      18.817   7.636  17.463  1.00  0.550          C  
ATOM   4915  O   LEU B 302      19.871   8.274  17.435  1.00  0.640          O  
ATOM   4916  CB  LEU B 302      16.897   8.555  16.181  1.00  0.700          C  
ATOM   4917  CG  LEU B 302      16.121   8.747  14.864  1.00  0.700          C  
ATOM   4918  CD1 LEU B 302      14.931   9.670  15.112  1.00  0.700          C  
ATOM   4919  CD2 LEU B 302      17.015   9.344  13.818  1.00  0.700          C  
ATOM   4920  H   LEU B 302      16.339   6.123  16.188  1.00  0.550          H  
ATOM   4921  HA  LEU B 302      18.640   7.564  15.360  1.00  0.620          H  
ATOM   4922 1HB  LEU B 302      16.165   8.313  16.950  1.00  0.840          H  
ATOM   4923 2HB  LEU B 302      17.340   9.468  16.441  1.00  0.840          H  
ATOM   4924  HG  LEU B 302      15.763   7.799  14.513  1.00  0.840          H  
ATOM   4925 1HD1 LEU B 302      14.374   9.807  14.187  1.00  0.840          H  
ATOM   4926 2HD1 LEU B 302      14.280   9.226  15.857  1.00  0.840          H  
ATOM   4927 3HD1 LEU B 302      15.286  10.637  15.466  1.00  0.840          H  
ATOM   4928 1HD2 LEU B 302      16.436   9.468  12.911  1.00  0.840          H  
ATOM   4929 2HD2 LEU B 302      17.382  10.312  14.155  1.00  0.840          H  
ATOM   4930 3HD2 LEU B 302      17.858   8.692  13.612  1.00  0.840          H  
ATOM   4931  N   GLN B 303      18.356   7.059  18.562  1.00  0.550          N  
ATOM   4932  CA  GLN B 303      19.072   7.149  19.806  1.00  0.620          C  
ATOM   4933  C   GLN B 303      20.253   6.187  19.842  1.00  0.650          C  
ATOM   4934  O   GLN B 303      21.341   6.591  20.272  1.00  0.740          O  
ATOM   4935  CB  GLN B 303      18.136   6.861  20.974  1.00  0.840          C  
ATOM   4936  CG  GLN B 303      18.759   7.027  22.341  1.00  0.840          C  
ATOM   4937  CD  GLN B 303      17.737   6.896  23.419  1.00  0.840          C  
ATOM   4938  OE1 GLN B 303      16.524   6.884  23.135  1.00  0.840          O  
ATOM   4939  NE2 GLN B 303      18.195   6.794  24.660  1.00  0.840          N  
ATOM   4940  H   GLN B 303      17.449   6.578  18.539  1.00  0.660          H  
ATOM   4941  HA  GLN B 303      19.455   8.159  19.908  1.00  0.740          H  
ATOM   4942 1HB  GLN B 303      17.257   7.485  20.897  1.00  1.010          H  
ATOM   4943 2HB  GLN B 303      17.790   5.829  20.896  1.00  1.010          H  
ATOM   4944 1HG  GLN B 303      19.508   6.246  22.486  1.00  1.010          H  
ATOM   4945 2HG  GLN B 303      19.219   8.002  22.416  1.00  1.010          H  
ATOM   4946 1HE2 GLN B 303      17.563   6.701  25.431  1.00  1.010          H  
ATOM   4947 2HE2 GLN B 303      19.183   6.804  24.835  1.00  1.010          H  
ATOM   4948  N   ASP B 304      20.036   4.925  19.405  1.00  0.620          N  
ATOM   4949  CA  ASP B 304      21.043   3.859  19.464  1.00  0.690          C  
ATOM   4950  C   ASP B 304      22.288   4.016  18.593  1.00  0.760          C  
ATOM   4951  O   ASP B 304      23.389   3.668  19.031  1.00  0.900          O  
ATOM   4952  CB  ASP B 304      20.446   2.497  19.045  1.00  0.940          C  
ATOM   4953  CG  ASP B 304      19.494   1.767  20.033  1.00  0.940          C  
ATOM   4954  OD1 ASP B 304      19.384   2.129  21.176  1.00  0.940          O  
ATOM   4955  OD2 ASP B 304      18.919   0.774  19.598  1.00  0.940          O  
ATOM   4956  H   ASP B 304      19.103   4.683  19.069  1.00  0.740          H  
ATOM   4957  HA  ASP B 304      21.370   3.787  20.500  1.00  0.830          H  
ATOM   4958 1HB  ASP B 304      19.888   2.650  18.118  1.00  1.130          H  
ATOM   4959 2HB  ASP B 304      21.262   1.820  18.808  1.00  1.130          H  
ATOM   4960  N   CYS B 305      22.171   4.484  17.346  1.00  0.770          N  
ATOM   4961  CA  CYS B 305      23.372   4.555  16.537  1.00  0.880          C  
ATOM   4962  C   CYS B 305      24.340   5.643  17.049  1.00  0.880          C  
ATOM   4963  O   CYS B 305      23.926   6.750  17.363  1.00  0.970          O  
ATOM   4964  CB  CYS B 305      23.023   4.809  15.067  1.00  1.190          C  
ATOM   4965  SG  CYS B 305      22.202   6.379  14.736  1.00  1.190          S  
ATOM   4966  H   CYS B 305      21.259   4.755  16.963  1.00  0.920          H  
ATOM   4967  HA  CYS B 305      23.888   3.601  16.590  1.00  1.060          H  
ATOM   4968 1HB  CYS B 305      23.929   4.766  14.464  1.00  1.430          H  
ATOM   4969 2HB  CYS B 305      22.367   4.008  14.721  1.00  1.430          H  
ATOM   4970  N   GLU B 306      25.638   5.318  17.083  1.00  0.900          N  
ATOM   4971  CA  GLU B 306      26.671   6.257  17.553  1.00  0.950          C  
ATOM   4972  C   GLU B 306      26.910   7.464  16.651  1.00  0.870          C  
ATOM   4973  O   GLU B 306      27.180   8.570  17.150  1.00  0.930          O  
ATOM   4974  CB  GLU B 306      27.995   5.526  17.759  1.00  1.310          C  
ATOM   4975  CG  GLU B 306      27.989   4.554  18.932  1.00  1.310          C  
ATOM   4976  CD  GLU B 306      29.292   3.832  19.102  1.00  1.310          C  
ATOM   4977  OE1 GLU B 306      30.151   4.007  18.273  1.00  1.310          O  
ATOM   4978  OE2 GLU B 306      29.423   3.098  20.051  1.00  1.310          O  
ATOM   4979  H   GLU B 306      25.914   4.388  16.816  1.00  1.080          H  
ATOM   4980  HA  GLU B 306      26.349   6.633  18.524  1.00  1.140          H  
ATOM   4981 1HB  GLU B 306      28.248   4.970  16.857  1.00  1.570          H  
ATOM   4982 2HB  GLU B 306      28.788   6.253  17.928  1.00  1.570          H  
ATOM   4983 1HG  GLU B 306      27.775   5.111  19.841  1.00  1.570          H  
ATOM   4984 2HG  GLU B 306      27.187   3.833  18.788  1.00  1.570          H  
ATOM   4985  N   VAL B 307      26.857   7.226  15.340  1.00  0.790          N  
ATOM   4986  CA  VAL B 307      27.090   8.263  14.350  1.00  0.750          C  
ATOM   4987  C   VAL B 307      25.982   8.371  13.343  1.00  0.680          C  
ATOM   4988  O   VAL B 307      25.662   7.406  12.654  1.00  0.720          O  
ATOM   4989  CB  VAL B 307      28.430   8.052  13.624  1.00  1.070          C  
ATOM   4990  CG1 VAL B 307      28.545   6.613  13.055  1.00  1.070          C  
ATOM   4991  CG2 VAL B 307      28.538   9.094  12.468  1.00  1.070          C  
ATOM   4992  H   VAL B 307      26.632   6.291  15.041  1.00  0.950          H  
ATOM   4993  HA  VAL B 307      27.148   9.207  14.877  1.00  0.900          H  
ATOM   4994  HB  VAL B 307      29.236   8.200  14.337  1.00  1.280          H  
ATOM   4995 1HG1 VAL B 307      29.488   6.507  12.589  1.00  1.280          H  
ATOM   4996 2HG1 VAL B 307      28.474   5.890  13.867  1.00  1.280          H  
ATOM   4997 3HG1 VAL B 307      27.775   6.408  12.330  1.00  1.280          H  
ATOM   4998 1HG2 VAL B 307      29.476   8.988  11.984  1.00  1.280          H  
ATOM   4999 2HG2 VAL B 307      27.749   8.950  11.731  1.00  1.280          H  
ATOM   5000 3HG2 VAL B 307      28.455  10.092  12.871  1.00  1.280          H  
ATOM   5001  N   LEU B 308      25.464   9.579  13.215  1.00  0.670          N  
ATOM   5002  CA  LEU B 308      24.385   9.842  12.299  1.00  0.640          C  
ATOM   5003  C   LEU B 308      24.773  10.758  11.158  1.00  0.660          C  
ATOM   5004  O   LEU B 308      25.173  11.915  11.345  1.00  0.820          O  
ATOM   5005  CB  LEU B 308      23.175  10.344  13.110  1.00  0.910          C  
ATOM   5006  CG  LEU B 308      21.929  10.799  12.346  1.00  0.910          C  
ATOM   5007  CD1 LEU B 308      21.377   9.701  11.504  1.00  0.910          C  
ATOM   5008  CD2 LEU B 308      20.856  11.156  13.380  1.00  0.910          C  
ATOM   5009  H   LEU B 308      25.839  10.329  13.804  1.00  0.800          H  
ATOM   5010  HA  LEU B 308      24.111   8.901  11.837  1.00  0.770          H  
ATOM   5011 1HB  LEU B 308      22.875   9.557  13.799  1.00  1.090          H  
ATOM   5012 2HB  LEU B 308      23.511  11.194  13.709  1.00  1.090          H  
ATOM   5013  HG  LEU B 308      22.175  11.654  11.707  1.00  1.090          H  
ATOM   5014 1HD1 LEU B 308      20.540  10.058  11.015  1.00  1.090          H  
ATOM   5015 2HD1 LEU B 308      22.094   9.386  10.766  1.00  1.090          H  
ATOM   5016 3HD1 LEU B 308      21.100   8.869  12.118  1.00  1.090          H  
ATOM   5017 1HD2 LEU B 308      19.949  11.476  12.875  1.00  1.090          H  
ATOM   5018 2HD2 LEU B 308      20.634  10.278  13.990  1.00  1.090          H  
ATOM   5019 3HD2 LEU B 308      21.213  11.942  14.014  1.00  1.090          H  
ATOM   5020  N   PHE B 309      24.600  10.223   9.961  1.00  0.570          N  
ATOM   5021  CA  PHE B 309      24.868  10.921   8.733  1.00  0.590          C  
ATOM   5022  C   PHE B 309      23.597  11.651   8.404  1.00  0.580          C  
ATOM   5023  O   PHE B 309      22.509  11.086   8.562  1.00  0.660          O  
ATOM   5024  CB  PHE B 309      25.222   9.913   7.653  1.00  0.820          C  
ATOM   5025  CG  PHE B 309      26.549   9.282   7.869  1.00  0.820          C  
ATOM   5026  CD1 PHE B 309      26.712   8.257   8.793  1.00  0.820          C  
ATOM   5027  CD2 PHE B 309      27.637   9.683   7.136  1.00  0.820          C  
ATOM   5028  CE1 PHE B 309      27.930   7.687   8.981  1.00  0.820          C  
ATOM   5029  CE2 PHE B 309      28.847   9.096   7.326  1.00  0.820          C  
ATOM   5030  CZ  PHE B 309      28.990   8.110   8.247  1.00  0.820          C  
ATOM   5031  H   PHE B 309      24.258   9.258   9.890  1.00  0.680          H  
ATOM   5032  HA  PHE B 309      25.678  11.628   8.875  1.00  0.710          H  
ATOM   5033 1HB  PHE B 309      24.469   9.128   7.634  1.00  0.980          H  
ATOM   5034 2HB  PHE B 309      25.227  10.400   6.677  1.00  0.980          H  
ATOM   5035  HD1 PHE B 309      25.857   7.912   9.377  1.00  0.980          H  
ATOM   5036  HD2 PHE B 309      27.525  10.479   6.395  1.00  0.980          H  
ATOM   5037  HE1 PHE B 309      28.048   6.894   9.716  1.00  0.980          H  
ATOM   5038  HE2 PHE B 309      29.697   9.418   6.739  1.00  0.980          H  
ATOM   5039  HZ  PHE B 309      29.950   7.656   8.386  1.00  0.980          H  
ATOM   5040  N   CYS B 310      23.709  12.893   7.984  1.00  0.620          N  
ATOM   5041  CA  CYS B 310      22.508  13.634   7.684  1.00  0.670          C  
ATOM   5042  C   CYS B 310      22.678  14.793   6.730  1.00  0.670          C  
ATOM   5043  O   CYS B 310      23.785  15.234   6.475  1.00  0.700          O  
ATOM   5044  CB  CYS B 310      21.941  14.154   9.007  1.00  0.920          C  
ATOM   5045  SG  CYS B 310      23.079  15.257   9.877  1.00  0.920          S  
ATOM   5046  H   CYS B 310      24.638  13.316   7.910  1.00  0.740          H  
ATOM   5047  HA  CYS B 310      21.830  12.930   7.234  1.00  0.800          H  
ATOM   5048 1HB  CYS B 310      21.017  14.693   8.824  1.00  1.100          H  
ATOM   5049 2HB  CYS B 310      21.703  13.322   9.663  1.00  1.100          H  
ATOM   5050  HG  CYS B 310      24.078  14.371   9.930  1.00  1.100          H  
ATOM   5051  N   GLU B 311      21.574  15.325   6.222  1.00  0.700          N  
ATOM   5052  CA  GLU B 311      21.696  16.522   5.373  1.00  0.780          C  
ATOM   5053  C   GLU B 311      22.225  17.761   6.103  1.00  0.830          C  
ATOM   5054  O   GLU B 311      22.984  18.552   5.538  1.00  0.950          O  
ATOM   5055  CB  GLU B 311      20.368  16.906   4.720  1.00  1.060          C  
ATOM   5056  CG  GLU B 311      19.915  16.013   3.595  1.00  1.060          C  
ATOM   5057  CD  GLU B 311      18.623  16.491   2.972  1.00  1.060          C  
ATOM   5058  OE1 GLU B 311      17.640  16.674   3.673  1.00  1.060          O  
ATOM   5059  OE2 GLU B 311      18.633  16.713   1.785  1.00  1.060          O  
ATOM   5060  H   GLU B 311      20.677  14.876   6.452  1.00  0.840          H  
ATOM   5061  HA  GLU B 311      22.399  16.292   4.574  1.00  0.940          H  
ATOM   5062 1HB  GLU B 311      19.582  16.909   5.482  1.00  1.270          H  
ATOM   5063 2HB  GLU B 311      20.436  17.925   4.334  1.00  1.270          H  
ATOM   5064 1HG  GLU B 311      20.693  16.007   2.834  1.00  1.270          H  
ATOM   5065 2HG  GLU B 311      19.797  14.996   3.958  1.00  1.270          H  
ATOM   5066  N   ASP B 312      21.797  17.941   7.343  1.00  0.810          N  
ATOM   5067  CA  ASP B 312      22.146  19.117   8.129  1.00  0.880          C  
ATOM   5068  C   ASP B 312      21.976  18.798   9.602  1.00  0.800          C  
ATOM   5069  O   ASP B 312      20.870  18.462  10.069  1.00  0.750          O  
ATOM   5070  CB  ASP B 312      21.304  20.334   7.700  1.00  1.200          C  
ATOM   5071  CG  ASP B 312      21.738  21.713   8.343  1.00  1.200          C  
ATOM   5072  OD1 ASP B 312      22.161  21.757   9.502  1.00  1.200          O  
ATOM   5073  OD2 ASP B 312      21.665  22.717   7.645  1.00  1.200          O  
ATOM   5074  H   ASP B 312      21.193  17.237   7.737  1.00  0.970          H  
ATOM   5075  HA  ASP B 312      23.196  19.353   7.951  1.00  1.060          H  
ATOM   5076 1HB  ASP B 312      21.348  20.432   6.613  1.00  1.440          H  
ATOM   5077 2HB  ASP B 312      20.250  20.146   7.949  1.00  1.440          H  
ATOM   5078  N   SER B 313      23.094  18.822  10.321  1.00  0.820          N  
ATOM   5079  CA  SER B 313      23.141  18.447  11.720  1.00  0.790          C  
ATOM   5080  C   SER B 313      22.319  19.369  12.597  1.00  0.780          C  
ATOM   5081  O   SER B 313      21.909  18.974  13.680  1.00  0.760          O  
ATOM   5082  CB  SER B 313      24.579  18.396  12.208  1.00  1.120          C  
ATOM   5083  OG  SER B 313      25.160  19.674  12.230  1.00  1.120          O  
ATOM   5084  H   SER B 313      23.951  19.123   9.877  1.00  0.980          H  
ATOM   5085  HA  SER B 313      22.732  17.447  11.813  1.00  0.950          H  
ATOM   5086 1HB  SER B 313      24.603  17.963  13.211  1.00  1.340          H  
ATOM   5087 2HB  SER B 313      25.156  17.740  11.563  1.00  1.340          H  
ATOM   5088  HG  SER B 313      26.080  19.542  12.477  1.00  1.340          H  
ATOM   5089  N   ARG B 314      21.979  20.573  12.134  1.00  0.860          N  
ATOM   5090  CA  ARG B 314      21.203  21.445  13.002  1.00  0.940          C  
ATOM   5091  C   ARG B 314      19.733  21.045  13.014  1.00  0.930          C  
ATOM   5092  O   ARG B 314      19.022  21.285  13.996  1.00  1.070          O  
ATOM   5093  CB  ARG B 314      21.317  22.878  12.530  1.00  1.280          C  
ATOM   5094  CG  ARG B 314      22.709  23.470  12.647  1.00  1.280          C  
ATOM   5095  CD  ARG B 314      22.783  24.794  12.013  1.00  1.280          C  
ATOM   5096  NE  ARG B 314      22.578  24.681  10.570  1.00  1.280          N  
ATOM   5097  CZ  ARG B 314      22.491  25.712   9.699  1.00  1.280          C  
ATOM   5098  NH1 ARG B 314      22.612  26.967  10.110  1.00  1.280          N  
ATOM   5099  NH2 ARG B 314      22.276  25.445   8.421  1.00  1.280          N  
ATOM   5100  H   ARG B 314      22.264  20.893  11.195  1.00  1.030          H  
ATOM   5101  HA  ARG B 314      21.600  21.371  14.014  1.00  1.130          H  
ATOM   5102 1HB  ARG B 314      21.008  22.930  11.489  1.00  1.540          H  
ATOM   5103 2HB  ARG B 314      20.639  23.506  13.104  1.00  1.540          H  
ATOM   5104 1HG  ARG B 314      22.978  23.567  13.696  1.00  1.540          H  
ATOM   5105 2HG  ARG B 314      23.422  22.814  12.145  1.00  1.540          H  
ATOM   5106 1HD  ARG B 314      22.009  25.439  12.425  1.00  1.540          H  
ATOM   5107 2HD  ARG B 314      23.766  25.229  12.192  1.00  1.540          H  
ATOM   5108  HE  ARG B 314      22.479  23.721  10.177  1.00  1.540          H  
ATOM   5109 1HH1 ARG B 314      22.774  27.170  11.085  1.00  1.540          H  
ATOM   5110 2HH1 ARG B 314      22.542  27.725   9.447  1.00  1.540          H  
ATOM   5111 1HH2 ARG B 314      22.162  24.453   8.118  1.00  1.540          H  
ATOM   5112 2HH2 ARG B 314      22.203  26.184   7.747  1.00  1.540          H  
ATOM   5113  N   VAL B 315      19.277  20.379  11.952  1.00  0.860          N  
ATOM   5114  CA  VAL B 315      17.893  19.969  11.894  1.00  0.880          C  
ATOM   5115  C   VAL B 315      17.825  18.651  12.614  1.00  0.800          C  
ATOM   5116  O   VAL B 315      16.920  18.414  13.417  1.00  0.860          O  
ATOM   5117  CB  VAL B 315      17.380  19.837  10.453  1.00  1.220          C  
ATOM   5118  CG1 VAL B 315      15.934  19.295  10.467  1.00  1.220          C  
ATOM   5119  CG2 VAL B 315      17.457  21.195   9.773  1.00  1.220          C  
ATOM   5120  H   VAL B 315      19.889  20.135  11.168  1.00  1.030          H  
ATOM   5121  HA  VAL B 315      17.276  20.695  12.422  1.00  1.060          H  
ATOM   5122  HB  VAL B 315      18.002  19.122   9.897  1.00  1.470          H  
ATOM   5123 1HG1 VAL B 315      15.572  19.206   9.448  1.00  1.470          H  
ATOM   5124 2HG1 VAL B 315      15.894  18.313  10.940  1.00  1.470          H  
ATOM   5125 3HG1 VAL B 315      15.294  19.984  11.016  1.00  1.470          H  
ATOM   5126 1HG2 VAL B 315      17.102  21.107   8.745  1.00  1.470          H  
ATOM   5127 2HG2 VAL B 315      16.838  21.907  10.314  1.00  1.470          H  
ATOM   5128 3HG2 VAL B 315      18.491  21.543   9.766  1.00  1.470          H  
ATOM   5129  N   THR B 316      18.780  17.782  12.297  1.00  0.720          N  
ATOM   5130  CA  THR B 316      18.827  16.474  12.904  1.00  0.710          C  
ATOM   5131  C   THR B 316      18.959  16.585  14.425  1.00  0.680          C  
ATOM   5132  O   THR B 316      18.221  15.910  15.147  1.00  0.700          O  
ATOM   5133  CB  THR B 316      19.975  15.668  12.299  1.00  1.000          C  
ATOM   5134  OG1 THR B 316      19.738  15.513  10.899  1.00  1.000          O  
ATOM   5135  CG2 THR B 316      20.048  14.341  12.914  1.00  1.000          C  
ATOM   5136  H   THR B 316      19.484  18.038  11.600  1.00  0.860          H  
ATOM   5137  HA  THR B 316      17.894  15.958  12.680  1.00  0.850          H  
ATOM   5138  HB  THR B 316      20.910  16.191  12.453  1.00  1.200          H  
ATOM   5139  HG1 THR B 316      19.835  16.376  10.465  1.00  1.200          H  
ATOM   5140 1HG2 THR B 316      20.869  13.804  12.447  1.00  1.200          H  
ATOM   5141 2HG2 THR B 316      20.222  14.434  13.976  1.00  1.200          H  
ATOM   5142 3HG2 THR B 316      19.118  13.810  12.752  1.00  1.200          H  
ATOM   5143  N   ARG B 317      19.873  17.438  14.923  1.00  0.670          N  
ATOM   5144  CA  ARG B 317      20.026  17.617  16.359  1.00  0.660          C  
ATOM   5145  C   ARG B 317      18.734  18.118  16.991  1.00  0.690          C  
ATOM   5146  O   ARG B 317      18.325  17.598  18.028  1.00  0.740          O  
ATOM   5147  CB  ARG B 317      21.138  18.603  16.659  1.00  0.930          C  
ATOM   5148  CG  ARG B 317      22.577  18.101  16.426  1.00  0.930          C  
ATOM   5149  CD  ARG B 317      23.550  19.199  16.677  1.00  0.930          C  
ATOM   5150  NE  ARG B 317      24.894  18.862  16.252  1.00  0.930          N  
ATOM   5151  CZ  ARG B 317      25.796  18.152  16.950  1.00  0.930          C  
ATOM   5152  NH1 ARG B 317      25.505  17.670  18.144  1.00  0.930          N  
ATOM   5153  NH2 ARG B 317      26.991  17.937  16.413  1.00  0.930          N  
ATOM   5154  H   ARG B 317      20.500  17.958  14.307  1.00  0.800          H  
ATOM   5155  HA  ARG B 317      20.285  16.659  16.802  1.00  0.790          H  
ATOM   5156 1HB  ARG B 317      20.998  19.478  16.024  1.00  1.110          H  
ATOM   5157 2HB  ARG B 317      21.052  18.947  17.682  1.00  1.110          H  
ATOM   5158 1HG  ARG B 317      22.788  17.324  17.140  1.00  1.110          H  
ATOM   5159 2HG  ARG B 317      22.721  17.687  15.441  1.00  1.110          H  
ATOM   5160 1HD  ARG B 317      23.232  20.078  16.112  1.00  1.110          H  
ATOM   5161 2HD  ARG B 317      23.567  19.443  17.737  1.00  1.110          H  
ATOM   5162  HE  ARG B 317      25.177  19.203  15.342  1.00  1.110          H  
ATOM   5163 1HH1 ARG B 317      24.595  17.827  18.551  1.00  1.110          H  
ATOM   5164 2HH1 ARG B 317      26.196  17.133  18.660  1.00  1.110          H  
ATOM   5165 1HH2 ARG B 317      27.205  18.309  15.497  1.00  1.110          H  
ATOM   5166 2HH2 ARG B 317      27.683  17.380  16.898  1.00  1.110          H  
ATOM   5167  N   LYS B 318      18.041  19.082  16.353  1.00  0.720          N  
ATOM   5168  CA  LYS B 318      16.787  19.559  16.921  1.00  0.800          C  
ATOM   5169  C   LYS B 318      15.793  18.419  17.085  1.00  0.830          C  
ATOM   5170  O   LYS B 318      15.167  18.288  18.144  1.00  0.880          O  
ATOM   5171  CB  LYS B 318      16.163  20.651  16.049  1.00  1.090          C  
ATOM   5172  CG  LYS B 318      14.853  21.246  16.604  1.00  1.090          C  
ATOM   5173  CD  LYS B 318      14.311  22.341  15.683  1.00  1.090          C  
ATOM   5174  CE  LYS B 318      12.978  22.886  16.181  1.00  1.090          C  
ATOM   5175  NZ  LYS B 318      12.452  23.974  15.297  1.00  1.090          N  
ATOM   5176  H   LYS B 318      18.399  19.534  15.504  1.00  0.860          H  
ATOM   5177  HA  LYS B 318      16.994  19.972  17.909  1.00  0.960          H  
ATOM   5178 1HB  LYS B 318      16.881  21.460  15.915  1.00  1.310          H  
ATOM   5179 2HB  LYS B 318      15.953  20.241  15.059  1.00  1.310          H  
ATOM   5180 1HG  LYS B 318      14.106  20.469  16.714  1.00  1.310          H  
ATOM   5181 2HG  LYS B 318      15.044  21.672  17.588  1.00  1.310          H  
ATOM   5182 1HD  LYS B 318      15.033  23.156  15.623  1.00  1.310          H  
ATOM   5183 2HD  LYS B 318      14.173  21.926  14.684  1.00  1.310          H  
ATOM   5184 1HE  LYS B 318      12.252  22.075  16.208  1.00  1.310          H  
ATOM   5185 2HE  LYS B 318      13.106  23.279  17.189  1.00  1.310          H  
ATOM   5186 1HZ  LYS B 318      11.569  24.307  15.659  1.00  1.310          H  
ATOM   5187 2HZ  LYS B 318      13.113  24.739  15.271  1.00  1.310          H  
ATOM   5188 3HZ  LYS B 318      12.317  23.618  14.361  1.00  1.310          H  
ATOM   5189  N   MET B 319      15.640  17.590  16.042  1.00  0.840          N  
ATOM   5190  CA  MET B 319      14.681  16.498  16.133  1.00  0.900          C  
ATOM   5191  C   MET B 319      15.061  15.553  17.258  1.00  0.910          C  
ATOM   5192  O   MET B 319      14.205  15.116  18.021  1.00  0.990          O  
ATOM   5193  CB  MET B 319      14.601  15.730  14.815  1.00  1.240          C  
ATOM   5194  CG  MET B 319      14.055  16.526  13.618  1.00  1.240          C  
ATOM   5195  SD  MET B 319      12.397  17.156  13.856  1.00  1.240          S  
ATOM   5196  CE  MET B 319      12.696  18.862  14.312  1.00  1.240          C  
ATOM   5197  H   MET B 319      16.171  17.763  15.179  1.00  1.010          H  
ATOM   5198  HA  MET B 319      13.705  16.908  16.373  1.00  1.080          H  
ATOM   5199 1HB  MET B 319      15.605  15.392  14.546  1.00  1.480          H  
ATOM   5200 2HB  MET B 319      13.983  14.843  14.948  1.00  1.480          H  
ATOM   5201 1HG  MET B 319      14.707  17.368  13.422  1.00  1.480          H  
ATOM   5202 2HG  MET B 319      14.055  15.893  12.729  1.00  1.480          H  
ATOM   5203 1HE  MET B 319      11.745  19.359  14.488  1.00  1.480          H  
ATOM   5204 2HE  MET B 319      13.289  18.907  15.208  1.00  1.480          H  
ATOM   5205 3HE  MET B 319      13.229  19.368  13.506  1.00  1.480          H  
ATOM   5206  N   LEU B 320      16.351  15.257  17.400  1.00  0.860          N  
ATOM   5207  CA  LEU B 320      16.775  14.357  18.459  1.00  0.900          C  
ATOM   5208  C   LEU B 320      16.513  14.944  19.848  1.00  0.940          C  
ATOM   5209  O   LEU B 320      15.987  14.261  20.734  1.00  1.030          O  
ATOM   5210  CB  LEU B 320      18.271  14.079  18.304  1.00  1.240          C  
ATOM   5211  CG  LEU B 320      18.712  13.263  17.067  1.00  1.240          C  
ATOM   5212  CD1 LEU B 320      20.184  13.291  17.012  1.00  1.240          C  
ATOM   5213  CD2 LEU B 320      18.234  11.858  17.131  1.00  1.240          C  
ATOM   5214  H   LEU B 320      17.033  15.620  16.723  1.00  1.030          H  
ATOM   5215  HA  LEU B 320      16.211  13.438  18.377  1.00  1.080          H  
ATOM   5216 1HB  LEU B 320      18.766  15.043  18.229  1.00  1.490          H  
ATOM   5217 2HB  LEU B 320      18.643  13.589  19.197  1.00  1.490          H  
ATOM   5218  HG  LEU B 320      18.325  13.720  16.167  1.00  1.490          H  
ATOM   5219 1HD1 LEU B 320      20.520  12.737  16.145  1.00  1.490          H  
ATOM   5220 2HD1 LEU B 320      20.507  14.321  16.938  1.00  1.490          H  
ATOM   5221 3HD1 LEU B 320      20.587  12.838  17.911  1.00  1.490          H  
ATOM   5222 1HD2 LEU B 320      18.594  11.337  16.243  1.00  1.490          H  
ATOM   5223 2HD2 LEU B 320      18.626  11.376  18.011  1.00  1.490          H  
ATOM   5224 3HD2 LEU B 320      17.152  11.826  17.152  1.00  1.490          H  
ATOM   5225  N   ASP B 321      16.786  16.237  20.046  1.00  0.890          N  
ATOM   5226  CA  ASP B 321      16.554  16.831  21.364  1.00  0.930          C  
ATOM   5227  C   ASP B 321      15.075  16.759  21.746  1.00  1.020          C  
ATOM   5228  O   ASP B 321      14.711  16.496  22.896  1.00  1.100          O  
ATOM   5229  CB  ASP B 321      17.033  18.286  21.431  1.00  1.290          C  
ATOM   5230  CG  ASP B 321      18.576  18.455  21.476  1.00  1.290          C  
ATOM   5231  OD1 ASP B 321      19.284  17.492  21.670  1.00  1.290          O  
ATOM   5232  OD2 ASP B 321      19.019  19.566  21.348  1.00  1.290          O  
ATOM   5233  H   ASP B 321      17.227  16.787  19.302  1.00  1.070          H  
ATOM   5234  HA  ASP B 321      17.128  16.259  22.095  1.00  1.120          H  
ATOM   5235 1HB  ASP B 321      16.658  18.815  20.547  1.00  1.540          H  
ATOM   5236 2HB  ASP B 321      16.602  18.769  22.304  1.00  1.540          H  
ATOM   5237  N   LEU B 322      14.198  16.885  20.756  1.00  1.030          N  
ATOM   5238  CA  LEU B 322      12.759  16.857  20.994  1.00  1.130          C  
ATOM   5239  C   LEU B 322      12.219  15.441  21.263  1.00  1.230          C  
ATOM   5240  O   LEU B 322      11.039  15.269  21.578  1.00  1.340          O  
ATOM   5241  CB  LEU B 322      12.043  17.474  19.793  1.00  1.540          C  
ATOM   5242  CG  LEU B 322      12.277  18.993  19.521  1.00  1.540          C  
ATOM   5243  CD1 LEU B 322      11.660  19.347  18.179  1.00  1.540          C  
ATOM   5244  CD2 LEU B 322      11.639  19.834  20.622  1.00  1.540          C  
ATOM   5245  H   LEU B 322      14.549  17.112  19.816  1.00  1.240          H  
ATOM   5246  HA  LEU B 322      12.555  17.450  21.879  1.00  1.360          H  
ATOM   5247 1HB  LEU B 322      12.361  16.931  18.906  1.00  1.850          H  
ATOM   5248 2HB  LEU B 322      10.985  17.335  19.933  1.00  1.850          H  
ATOM   5249  HG  LEU B 322      13.339  19.203  19.481  1.00  1.850          H  
ATOM   5250 1HD1 LEU B 322      11.821  20.399  17.974  1.00  1.850          H  
ATOM   5251 2HD1 LEU B 322      12.135  18.756  17.404  1.00  1.850          H  
ATOM   5252 3HD1 LEU B 322      10.593  19.139  18.198  1.00  1.850          H  
ATOM   5253 1HD2 LEU B 322      11.804  20.890  20.407  1.00  1.850          H  
ATOM   5254 2HD2 LEU B 322      10.568  19.634  20.658  1.00  1.850          H  
ATOM   5255 3HD2 LEU B 322      12.082  19.601  21.584  1.00  1.850          H  
ATOM   5256  N   LEU B 323      13.084  14.429  21.129  1.00  1.220          N  
ATOM   5257  CA  LEU B 323      12.786  13.033  21.410  1.00  1.360          C  
ATOM   5258  C   LEU B 323      13.460  12.632  22.712  1.00  1.360          C  
ATOM   5259  O   LEU B 323      13.469  11.452  23.074  1.00  1.470          O  
ATOM   5260  CB  LEU B 323      13.320  12.126  20.295  1.00  1.850          C  
ATOM   5261  CG  LEU B 323      12.723  12.262  18.889  1.00  1.850          C  
ATOM   5262  CD1 LEU B 323      13.545  11.407  17.936  1.00  1.850          C  
ATOM   5263  CD2 LEU B 323      11.277  11.788  18.892  1.00  1.850          C  
ATOM   5264  H   LEU B 323      14.053  14.631  20.871  1.00  1.460          H  
ATOM   5265  HA  LEU B 323      11.713  12.912  21.528  1.00  1.630          H  
ATOM   5266 1HB  LEU B 323      14.382  12.331  20.204  1.00  2.220          H  
ATOM   5267 2HB  LEU B 323      13.202  11.104  20.611  1.00  2.220          H  
ATOM   5268  HG  LEU B 323      12.761  13.291  18.568  1.00  2.220          H  
ATOM   5269 1HD1 LEU B 323      13.157  11.484  16.959  1.00  2.220          H  
ATOM   5270 2HD1 LEU B 323      14.566  11.754  17.930  1.00  2.220          H  
ATOM   5271 3HD1 LEU B 323      13.517  10.382  18.250  1.00  2.220          H  
ATOM   5272 1HD2 LEU B 323      10.868  11.875  17.899  1.00  2.220          H  
ATOM   5273 2HD2 LEU B 323      11.231  10.747  19.205  1.00  2.220          H  
ATOM   5274 3HD2 LEU B 323      10.684  12.398  19.568  1.00  2.220          H  
ATOM   5275  N   ASN B 324      14.018  13.625  23.414  1.00  1.280          N  
ATOM   5276  CA  ASN B 324      14.809  13.452  24.620  1.00  1.340          C  
ATOM   5277  C   ASN B 324      16.062  12.607  24.378  1.00  1.400          C  
ATOM   5278  O   ASN B 324      16.491  11.842  25.245  1.00  1.550          O  
ATOM   5279  CB  ASN B 324      13.969  12.868  25.744  1.00  1.850          C  
ATOM   5280  CG  ASN B 324      12.849  13.777  26.138  1.00  1.850          C  
ATOM   5281  OD1 ASN B 324      13.037  14.994  26.270  1.00  1.850          O  
ATOM   5282  ND2 ASN B 324      11.682  13.218  26.333  1.00  1.850          N  
ATOM   5283  H   ASN B 324      13.939  14.587  23.074  1.00  1.540          H  
ATOM   5284  HA  ASN B 324      15.154  14.439  24.934  1.00  1.610          H  
ATOM   5285 1HB  ASN B 324      13.562  11.901  25.465  1.00  2.220          H  
ATOM   5286 2HB  ASN B 324      14.602  12.709  26.615  1.00  2.220          H  
ATOM   5287 1HD2 ASN B 324      10.896  13.777  26.597  1.00  2.220          H  
ATOM   5288 2HD2 ASN B 324      11.576  12.230  26.217  1.00  2.220          H  
ATOM   5289  N   ILE B 325      16.681  12.783  23.206  1.00  1.350          N  
ATOM   5290  CA  ILE B 325      17.916  12.114  22.865  1.00  1.510          C  
ATOM   5291  C   ILE B 325      19.014  13.148  22.972  1.00  1.650          C  
ATOM   5292  O   ILE B 325      19.016  14.149  22.254  1.00  1.720          O  
ATOM   5293  CB  ILE B 325      17.870  11.533  21.439  1.00  2.050          C  
ATOM   5294  CG1 ILE B 325      16.736  10.492  21.342  1.00  2.050          C  
ATOM   5295  CG2 ILE B 325      19.249  10.960  21.046  1.00  2.050          C  
ATOM   5296  CD1 ILE B 325      16.417  10.047  19.922  1.00  2.050          C  
ATOM   5297  H   ILE B 325      16.306  13.426  22.503  1.00  1.620          H  
ATOM   5298  HA  ILE B 325      18.109  11.313  23.578  1.00  1.810          H  
ATOM   5299  HB  ILE B 325      17.609  12.316  20.756  1.00  2.460          H  
ATOM   5300 1HG1 ILE B 325      17.007   9.628  21.931  1.00  2.460          H  
ATOM   5301 2HG1 ILE B 325      15.832  10.918  21.770  1.00  2.460          H  
ATOM   5302 1HG2 ILE B 325      19.230  10.572  20.044  1.00  2.460          H  
ATOM   5303 2HG2 ILE B 325      20.005  11.745  21.096  1.00  2.460          H  
ATOM   5304 3HG2 ILE B 325      19.519  10.167  21.730  1.00  2.460          H  
ATOM   5305 1HD1 ILE B 325      15.605   9.321  19.938  1.00  2.460          H  
ATOM   5306 2HD1 ILE B 325      16.123  10.908  19.347  1.00  2.460          H  
ATOM   5307 3HD1 ILE B 325      17.275   9.593  19.459  1.00  2.460          H  
ATOM   5308  N   ASP B 326      19.990  12.911  23.833  1.00  2.030          N  
ATOM   5309  CA  ASP B 326      20.984  13.950  24.008  1.00  2.300          C  
ATOM   5310  C   ASP B 326      21.962  13.947  22.854  1.00  2.080          C  
ATOM   5311  O   ASP B 326      22.962  13.224  22.854  1.00  2.480          O  
ATOM   5312  CB  ASP B 326      21.743  13.787  25.324  1.00  3.110          C  
ATOM   5313  CG  ASP B 326      22.713  14.953  25.582  1.00  3.110          C  
ATOM   5314  OD1 ASP B 326      22.860  15.788  24.701  1.00  3.110          O  
ATOM   5315  OD2 ASP B 326      23.334  14.984  26.636  1.00  3.110          O  
ATOM   5316  H   ASP B 326      19.996  12.069  24.389  1.00  2.440          H  
ATOM   5317  HA  ASP B 326      20.477  14.917  24.021  1.00  2.760          H  
ATOM   5318 1HB  ASP B 326      21.033  13.723  26.150  1.00  3.730          H  
ATOM   5319 2HB  ASP B 326      22.314  12.856  25.303  1.00  3.730          H  
ATOM   5320  N   CYS B 327      21.682  14.803  21.879  1.00  2.090          N  
ATOM   5321  CA  CYS B 327      22.449  14.877  20.648  1.00  2.300          C  
ATOM   5322  C   CYS B 327      23.865  15.382  20.893  1.00  1.970          C  
ATOM   5323  O   CYS B 327      24.731  15.274  20.030  1.00  1.840          O  
ATOM   5324  CB  CYS B 327      21.791  15.810  19.641  1.00  3.140          C  
ATOM   5325  SG  CYS B 327      21.897  17.546  20.088  1.00  3.140          S  
ATOM   5326  H   CYS B 327      20.811  15.338  21.983  1.00  2.510          H  
ATOM   5327  HA  CYS B 327      22.499  13.882  20.219  1.00  2.760          H  
ATOM   5328 1HB  CYS B 327      22.248  15.681  18.679  1.00  3.760          H  
ATOM   5329 2HB  CYS B 327      20.733  15.558  19.546  1.00  3.760          H  
ATOM   5330  HG  CYS B 327      20.872  17.520  20.994  1.00  3.760          H  
ATOM   5331  N   LYS B 328      24.149  15.921  22.076  1.00  2.230          N  
ATOM   5332  CA  LYS B 328      25.478  16.457  22.311  1.00  2.250          C  
ATOM   5333  C   LYS B 328      26.455  15.343  22.647  1.00  2.050          C  
ATOM   5334  O   LYS B 328      27.659  15.576  22.772  1.00  2.630          O  
ATOM   5335  CB  LYS B 328      25.445  17.521  23.403  1.00  3.140          C  
ATOM   5336  CG  LYS B 328      24.671  18.776  22.999  1.00  3.140          C  
ATOM   5337  CD  LYS B 328      24.657  19.820  24.107  1.00  3.140          C  
ATOM   5338  CE  LYS B 328      23.886  21.068  23.679  1.00  3.140          C  
ATOM   5339  NZ  LYS B 328      23.828  22.091  24.764  1.00  3.140          N  
ATOM   5340  H   LYS B 328      23.449  15.950  22.838  1.00  2.680          H  
ATOM   5341  HA  LYS B 328      25.825  16.932  21.394  1.00  2.700          H  
ATOM   5342 1HB  LYS B 328      24.975  17.103  24.298  1.00  3.770          H  
ATOM   5343 2HB  LYS B 328      26.460  17.810  23.668  1.00  3.770          H  
ATOM   5344 1HG  LYS B 328      25.121  19.202  22.103  1.00  3.770          H  
ATOM   5345 2HG  LYS B 328      23.642  18.494  22.764  1.00  3.770          H  
ATOM   5346 1HD  LYS B 328      24.183  19.393  24.994  1.00  3.770          H  
ATOM   5347 2HD  LYS B 328      25.680  20.097  24.359  1.00  3.770          H  
ATOM   5348 1HE  LYS B 328      24.373  21.504  22.808  1.00  3.770          H  
ATOM   5349 2HE  LYS B 328      22.868  20.781  23.408  1.00  3.770          H  
ATOM   5350 1HZ  LYS B 328      23.311  22.897  24.441  1.00  3.770          H  
ATOM   5351 2HZ  LYS B 328      23.367  21.700  25.575  1.00  3.770          H  
ATOM   5352 3HZ  LYS B 328      24.765  22.372  25.015  1.00  3.770          H  
ATOM   5353  N   GLN B 329      25.931  14.124  22.788  1.00  1.910          N  
ATOM   5354  CA  GLN B 329      26.733  12.953  23.065  1.00  2.330          C  
ATOM   5355  C   GLN B 329      26.881  12.088  21.807  1.00  2.270          C  
ATOM   5356  O   GLN B 329      27.383  10.965  21.887  1.00  2.770          O  
ATOM   5357  CB  GLN B 329      26.107  12.128  24.197  1.00  3.090          C  
ATOM   5358  CG  GLN B 329      26.040  12.852  25.543  1.00  3.090          C  
ATOM   5359  CD  GLN B 329      25.469  11.974  26.666  1.00  3.090          C  
ATOM   5360  OE1 GLN B 329      25.903  10.826  26.828  1.00  3.090          O  
ATOM   5361  NE2 GLN B 329      24.517  12.491  27.440  1.00  3.090          N  
ATOM   5362  H   GLN B 329      24.917  13.995  22.692  1.00  2.290          H  
ATOM   5363  HA  GLN B 329      27.726  13.274  23.373  1.00  2.800          H  
ATOM   5364 1HB  GLN B 329      25.083  11.862  23.917  1.00  3.710          H  
ATOM   5365 2HB  GLN B 329      26.663  11.202  24.329  1.00  3.710          H  
ATOM   5366 1HG  GLN B 329      27.042  13.166  25.823  1.00  3.710          H  
ATOM   5367 2HG  GLN B 329      25.397  13.727  25.434  1.00  3.710          H  
ATOM   5368 1HE2 GLN B 329      24.123  11.954  28.182  1.00  3.710          H  
ATOM   5369 2HE2 GLN B 329      24.165  13.446  27.267  1.00  3.710          H  
ATOM   5370  N   LYS B 330      26.423  12.591  20.649  1.00  2.130          N  
ATOM   5371  CA  LYS B 330      26.451  11.811  19.414  1.00  2.410          C  
ATOM   5372  C   LYS B 330      27.337  12.443  18.339  1.00  1.800          C  
ATOM   5373  O   LYS B 330      27.581  13.652  18.357  1.00  2.150          O  
ATOM   5374  CB  LYS B 330      25.014  11.639  18.916  1.00  3.260          C  
ATOM   5375  CG  LYS B 330      24.139  10.800  19.877  1.00  3.260          C  
ATOM   5376  CD  LYS B 330      22.638  10.772  19.501  1.00  3.260          C  
ATOM   5377  CE  LYS B 330      22.345  10.010  18.217  1.00  3.260          C  
ATOM   5378  NZ  LYS B 330      22.607   8.531  18.336  1.00  3.260          N  
ATOM   5379  H   LYS B 330      26.028  13.536  20.613  1.00  2.560          H  
ATOM   5380  HA  LYS B 330      26.860  10.826  19.632  1.00  2.890          H  
ATOM   5381 1HB  LYS B 330      24.549  12.614  18.827  1.00  3.910          H  
ATOM   5382 2HB  LYS B 330      25.033  11.182  17.927  1.00  3.910          H  
ATOM   5383 1HG  LYS B 330      24.525   9.782  19.913  1.00  3.910          H  
ATOM   5384 2HG  LYS B 330      24.218  11.223  20.881  1.00  3.910          H  
ATOM   5385 1HD  LYS B 330      22.086  10.298  20.311  1.00  3.910          H  
ATOM   5386 2HD  LYS B 330      22.267  11.780  19.387  1.00  3.910          H  
ATOM   5387 1HE  LYS B 330      21.305  10.171  17.958  1.00  3.910          H  
ATOM   5388 2HE  LYS B 330      22.960  10.406  17.415  1.00  3.910          H  
ATOM   5389 1HZ  LYS B 330      22.399   8.112  17.418  1.00  3.910          H  
ATOM   5390 2HZ  LYS B 330      23.579   8.366  18.549  1.00  3.910          H  
ATOM   5391 3HZ  LYS B 330      22.047   8.023  19.067  1.00  3.910          H  
ATOM   5392  N   LYS B 331      27.836  11.609  17.419  1.00  1.160          N  
ATOM   5393  CA  LYS B 331      28.645  12.068  16.292  1.00  0.870          C  
ATOM   5394  C   LYS B 331      27.783  12.347  15.077  1.00  0.750          C  
ATOM   5395  O   LYS B 331      26.918  11.540  14.733  1.00  0.880          O  
ATOM   5396  CB  LYS B 331      29.722  11.024  15.942  1.00  1.330          C  
ATOM   5397  CG  LYS B 331      30.539  11.284  14.624  1.00  1.330          C  
ATOM   5398  CD  LYS B 331      31.498  12.451  14.723  1.00  1.330          C  
ATOM   5399  CE  LYS B 331      32.251  12.649  13.406  1.00  1.330          C  
ATOM   5400  NZ  LYS B 331      33.127  13.857  13.446  1.00  1.330          N  
ATOM   5401  H   LYS B 331      27.616  10.608  17.475  1.00  1.390          H  
ATOM   5402  HA  LYS B 331      29.134  12.999  16.577  1.00  1.040          H  
ATOM   5403 1HB  LYS B 331      30.440  10.970  16.759  1.00  1.600          H  
ATOM   5404 2HB  LYS B 331      29.258  10.048  15.867  1.00  1.600          H  
ATOM   5405 1HG  LYS B 331      31.098  10.381  14.370  1.00  1.600          H  
ATOM   5406 2HG  LYS B 331      29.871  11.498  13.805  1.00  1.600          H  
ATOM   5407 1HD  LYS B 331      30.951  13.364  14.943  1.00  1.600          H  
ATOM   5408 2HD  LYS B 331      32.213  12.272  15.524  1.00  1.600          H  
ATOM   5409 1HE  LYS B 331      32.864  11.771  13.205  1.00  1.600          H  
ATOM   5410 2HE  LYS B 331      31.526  12.766  12.599  1.00  1.600          H  
ATOM   5411 1HZ  LYS B 331      33.600  13.963  12.560  1.00  1.600          H  
ATOM   5412 2HZ  LYS B 331      32.550  14.671  13.619  1.00  1.600          H  
ATOM   5413 3HZ  LYS B 331      33.810  13.763  14.182  1.00  1.600          H  
ATOM   5414  N   PHE B 332      28.015  13.481  14.424  1.00  0.660          N  
ATOM   5415  CA  PHE B 332      27.270  13.784  13.214  1.00  0.760          C  
ATOM   5416  C   PHE B 332      28.179  14.018  12.027  1.00  0.860          C  
ATOM   5417  O   PHE B 332      29.269  14.591  12.151  1.00  1.240          O  
ATOM   5418  CB  PHE B 332      26.384  15.005  13.430  1.00  1.020          C  
ATOM   5419  CG  PHE B 332      25.337  14.748  14.441  1.00  1.020          C  
ATOM   5420  CD1 PHE B 332      25.623  14.885  15.780  1.00  1.020          C  
ATOM   5421  CD2 PHE B 332      24.069  14.357  14.076  1.00  1.020          C  
ATOM   5422  CE1 PHE B 332      24.697  14.636  16.719  1.00  1.020          C  
ATOM   5423  CE2 PHE B 332      23.137  14.112  15.041  1.00  1.020          C  
ATOM   5424  CZ  PHE B 332      23.463  14.250  16.366  1.00  1.020          C  
ATOM   5425  H   PHE B 332      28.700  14.139  14.769  1.00  0.790          H  
ATOM   5426  HA  PHE B 332      26.631  12.935  12.981  1.00  0.910          H  
ATOM   5427 1HB  PHE B 332      26.986  15.847  13.758  1.00  1.230          H  
ATOM   5428 2HB  PHE B 332      25.903  15.278  12.490  1.00  1.230          H  
ATOM   5429  HD1 PHE B 332      26.617  15.183  16.094  1.00  1.230          H  
ATOM   5430  HD2 PHE B 332      23.816  14.234  13.016  1.00  1.230          H  
ATOM   5431  HE1 PHE B 332      24.961  14.743  17.763  1.00  1.230          H  
ATOM   5432  HE2 PHE B 332      22.157  13.802  14.764  1.00  1.230          H  
ATOM   5433  HZ  PHE B 332      22.746  14.049  17.135  1.00  1.230          H  
ATOM   5434  N   VAL B 333      27.690  13.598  10.870  1.00  0.830          N  
ATOM   5435  CA  VAL B 333      28.356  13.805   9.596  1.00  0.930          C  
ATOM   5436  C   VAL B 333      27.380  14.449   8.620  1.00  0.920          C  
ATOM   5437  O   VAL B 333      26.298  13.907   8.409  1.00  0.920          O  
ATOM   5438  CB  VAL B 333      28.848  12.455   9.036  1.00  1.260          C  
ATOM   5439  CG1 VAL B 333      29.499  12.660   7.718  1.00  1.260          C  
ATOM   5440  CG2 VAL B 333      29.818  11.794  10.000  1.00  1.260          C  
ATOM   5441  H   VAL B 333      26.787  13.109  10.892  1.00  1.000          H  
ATOM   5442  HA  VAL B 333      29.205  14.474   9.739  1.00  1.120          H  
ATOM   5443  HB  VAL B 333      28.003  11.810   8.897  1.00  1.510          H  
ATOM   5444 1HG1 VAL B 333      29.832  11.721   7.322  1.00  1.510          H  
ATOM   5445 2HG1 VAL B 333      28.799  13.105   7.013  1.00  1.510          H  
ATOM   5446 3HG1 VAL B 333      30.361  13.318   7.840  1.00  1.510          H  
ATOM   5447 1HG2 VAL B 333      30.131  10.845   9.580  1.00  1.510          H  
ATOM   5448 2HG2 VAL B 333      30.683  12.437  10.145  1.00  1.510          H  
ATOM   5449 3HG2 VAL B 333      29.329  11.623  10.954  1.00  1.510          H  
ATOM   5450  N   ILE B 334      27.740  15.580   8.017  1.00  0.970          N  
ATOM   5451  CA  ILE B 334      26.792  16.203   7.094  1.00  1.020          C  
ATOM   5452  C   ILE B 334      27.079  15.941   5.624  1.00  1.290          C  
ATOM   5453  O   ILE B 334      28.202  16.104   5.135  1.00  1.580          O  
ATOM   5454  CB  ILE B 334      26.620  17.703   7.358  1.00  1.410          C  
ATOM   5455  CG1 ILE B 334      27.984  18.452   7.286  1.00  1.410          C  
ATOM   5456  CG2 ILE B 334      25.919  17.852   8.698  1.00  1.410          C  
ATOM   5457  CD1 ILE B 334      27.865  19.962   7.302  1.00  1.410          C  
ATOM   5458  H   ILE B 334      28.648  15.985   8.200  1.00  1.160          H  
ATOM   5459  HA  ILE B 334      25.828  15.775   7.308  1.00  1.220          H  
ATOM   5460  HB  ILE B 334      25.979  18.131   6.577  1.00  1.690          H  
ATOM   5461 1HG1 ILE B 334      28.598  18.152   8.129  1.00  1.690          H  
ATOM   5462 2HG1 ILE B 334      28.495  18.179   6.369  1.00  1.690          H  
ATOM   5463 1HG2 ILE B 334      25.737  18.894   8.914  1.00  1.690          H  
ATOM   5464 2HG2 ILE B 334      24.970  17.317   8.646  1.00  1.690          H  
ATOM   5465 3HG2 ILE B 334      26.537  17.420   9.484  1.00  1.690          H  
ATOM   5466 1HD1 ILE B 334      28.861  20.400   7.240  1.00  1.690          H  
ATOM   5467 2HD1 ILE B 334      27.273  20.286   6.443  1.00  1.690          H  
ATOM   5468 3HD1 ILE B 334      27.388  20.297   8.217  1.00  1.690          H  
ATOM   5469  N   ASN B 335      26.022  15.610   4.897  1.00  1.440          N  
ATOM   5470  CA  ASN B 335      26.068  15.255   3.490  1.00  1.890          C  
ATOM   5471  C   ASN B 335      26.123  16.464   2.567  1.00  1.640          C  
ATOM   5472  O   ASN B 335      25.242  16.686   1.734  1.00  1.830          O  
ATOM   5473  CB  ASN B 335      24.891  14.361   3.142  1.00  2.470          C  
ATOM   5474  CG  ASN B 335      24.923  13.031   3.894  1.00  2.470          C  
ATOM   5475  OD1 ASN B 335      25.990  12.478   4.196  1.00  2.470          O  
ATOM   5476  ND2 ASN B 335      23.763  12.504   4.177  1.00  2.470          N  
ATOM   5477  H   ASN B 335      25.134  15.554   5.388  1.00  1.730          H  
ATOM   5478  HA  ASN B 335      26.974  14.687   3.315  1.00  2.270          H  
ATOM   5479 1HB  ASN B 335      23.958  14.872   3.374  1.00  2.960          H  
ATOM   5480 2HB  ASN B 335      24.899  14.157   2.074  1.00  2.960          H  
ATOM   5481 1HD2 ASN B 335      23.717  11.630   4.657  1.00  2.960          H  
ATOM   5482 2HD2 ASN B 335      22.916  12.967   3.907  1.00  2.960          H  
ATOM   5483  N   ASN B 336      27.195  17.224   2.722  1.00  1.740          N  
ATOM   5484  CA  ASN B 336      27.491  18.388   1.909  1.00  1.620          C  
ATOM   5485  C   ASN B 336      28.197  17.848   0.690  1.00  1.820          C  
ATOM   5486  O   ASN B 336      29.303  17.305   0.822  1.00  2.140          O  
ATOM   5487  CB  ASN B 336      28.340  19.419   2.632  1.00  2.320          C  
ATOM   5488  CG  ASN B 336      28.521  20.701   1.797  1.00  2.320          C  
ATOM   5489  OD1 ASN B 336      28.672  20.675   0.551  1.00  2.320          O  
ATOM   5490  ND2 ASN B 336      28.502  21.833   2.477  1.00  2.320          N  
ATOM   5491  H   ASN B 336      27.840  16.935   3.461  1.00  2.090          H  
ATOM   5492  HA  ASN B 336      26.560  18.855   1.581  1.00  1.940          H  
ATOM   5493 1HB  ASN B 336      27.875  19.669   3.589  1.00  2.780          H  
ATOM   5494 2HB  ASN B 336      29.323  18.994   2.847  1.00  2.780          H  
ATOM   5495 1HD2 ASN B 336      28.613  22.710   2.001  1.00  2.780          H  
ATOM   5496 2HD2 ASN B 336      28.377  21.822   3.471  1.00  2.780          H  
ATOM   5497  N   SER B 337      27.591  18.011  -0.491  1.00  2.360          N  
ATOM   5498  CA  SER B 337      28.098  17.407  -1.723  1.00  3.070          C  
ATOM   5499  C   SER B 337      29.542  17.796  -2.023  1.00  2.890          C  
ATOM   5500  O   SER B 337      30.284  17.026  -2.641  1.00  3.560          O  
ATOM   5501  CB  SER B 337      27.213  17.804  -2.889  1.00  4.010          C  
ATOM   5502  OG  SER B 337      27.288  19.182  -3.135  1.00  4.010          O  
ATOM   5503  H   SER B 337      26.714  18.515  -0.526  1.00  2.830          H  
ATOM   5504  HA  SER B 337      28.031  16.333  -1.617  1.00  3.680          H  
ATOM   5505 1HB  SER B 337      27.522  17.255  -3.780  1.00  4.820          H  
ATOM   5506 2HB  SER B 337      26.184  17.526  -2.675  1.00  4.820          H  
ATOM   5507  HG  SER B 337      26.746  19.344  -3.914  1.00  4.820          H  
ATOM   5508  N   PHE B 338      29.991  18.916  -1.463  1.00  2.350          N  
ATOM   5509  CA  PHE B 338      31.350  19.403  -1.630  1.00  2.600          C  
ATOM   5510  C   PHE B 338      32.385  18.305  -1.377  1.00  1.880          C  
ATOM   5511  O   PHE B 338      33.385  18.199  -2.092  1.00  2.400          O  
ATOM   5512  CB  PHE B 338      31.592  20.566  -0.669  1.00  3.540          C  
ATOM   5513  CG  PHE B 338      32.978  21.063  -0.648  1.00  3.540          C  
ATOM   5514  CD1 PHE B 338      33.462  21.894  -1.640  1.00  3.540          C  
ATOM   5515  CD2 PHE B 338      33.814  20.696   0.388  1.00  3.540          C  
ATOM   5516  CE1 PHE B 338      34.764  22.343  -1.595  1.00  3.540          C  
ATOM   5517  CE2 PHE B 338      35.106  21.135   0.438  1.00  3.540          C  
ATOM   5518  CZ  PHE B 338      35.587  21.962  -0.555  1.00  3.540          C  
ATOM   5519  H   PHE B 338      29.340  19.469  -0.901  1.00  2.820          H  
ATOM   5520  HA  PHE B 338      31.462  19.757  -2.654  1.00  3.120          H  
ATOM   5521 1HB  PHE B 338      30.934  21.392  -0.933  1.00  4.250          H  
ATOM   5522 2HB  PHE B 338      31.329  20.257   0.341  1.00  4.250          H  
ATOM   5523  HD1 PHE B 338      32.809  22.189  -2.460  1.00  4.250          H  
ATOM   5524  HD2 PHE B 338      33.430  20.044   1.171  1.00  4.250          H  
ATOM   5525  HE1 PHE B 338      35.144  22.996  -2.381  1.00  4.250          H  
ATOM   5526  HE2 PHE B 338      35.752  20.834   1.259  1.00  4.250          H  
ATOM   5527  HZ  PHE B 338      36.617  22.314  -0.517  1.00  4.250          H  
ATOM   5528  N   LYS B 339      32.183  17.534  -0.308  1.00  1.410          N  
ATOM   5529  CA  LYS B 339      33.109  16.491   0.096  1.00  1.510          C  
ATOM   5530  C   LYS B 339      32.381  15.180   0.336  1.00  1.390          C  
ATOM   5531  O   LYS B 339      32.770  14.401   1.215  1.00  1.220          O  
ATOM   5532  CB  LYS B 339      33.892  16.922   1.340  1.00  2.070          C  
ATOM   5533  CG  LYS B 339      33.036  17.158   2.594  1.00  2.070          C  
ATOM   5534  CD  LYS B 339      33.886  17.670   3.751  1.00  2.070          C  
ATOM   5535  CE  LYS B 339      33.053  17.865   5.015  1.00  2.070          C  
ATOM   5536  NZ  LYS B 339      33.870  18.405   6.144  1.00  2.070          N  
ATOM   5537  H   LYS B 339      31.310  17.638   0.219  1.00  1.690          H  
ATOM   5538  HA  LYS B 339      33.818  16.327  -0.716  1.00  1.810          H  
ATOM   5539 1HB  LYS B 339      34.620  16.147   1.588  1.00  2.490          H  
ATOM   5540 2HB  LYS B 339      34.449  17.829   1.123  1.00  2.490          H  
ATOM   5541 1HG  LYS B 339      32.253  17.886   2.367  1.00  2.490          H  
ATOM   5542 2HG  LYS B 339      32.555  16.230   2.909  1.00  2.490          H  
ATOM   5543 1HD  LYS B 339      34.684  16.954   3.956  1.00  2.490          H  
ATOM   5544 2HD  LYS B 339      34.339  18.624   3.471  1.00  2.490          H  
ATOM   5545 1HE  LYS B 339      32.241  18.560   4.801  1.00  2.490          H  
ATOM   5546 2HE  LYS B 339      32.627  16.905   5.312  1.00  2.490          H  
ATOM   5547 1HZ  LYS B 339      33.287  18.521   6.959  1.00  2.490          H  
ATOM   5548 2HZ  LYS B 339      34.622  17.764   6.357  1.00  2.490          H  
ATOM   5549 3HZ  LYS B 339      34.260  19.300   5.883  1.00  2.490          H  
ATOM   5550  N   GLU B 340      31.352  14.900  -0.462  1.00  1.560          N  
ATOM   5551  CA  GLU B 340      30.557  13.702  -0.220  1.00  1.560          C  
ATOM   5552  C   GLU B 340      31.390  12.434  -0.167  1.00  1.450          C  
ATOM   5553  O   GLU B 340      31.087  11.535   0.617  1.00  1.360          O  
ATOM   5554  CB  GLU B 340      29.450  13.542  -1.238  1.00  2.180          C  
ATOM   5555  CG  GLU B 340      28.491  12.435  -0.901  1.00  2.180          C  
ATOM   5556  CD  GLU B 340      27.297  12.458  -1.746  1.00  2.180          C  
ATOM   5557  OE1 GLU B 340      27.288  13.181  -2.716  1.00  2.180          O  
ATOM   5558  OE2 GLU B 340      26.360  11.795  -1.397  1.00  2.180          O  
ATOM   5559  H   GLU B 340      31.087  15.563  -1.205  1.00  1.870          H  
ATOM   5560  HA  GLU B 340      30.077  13.822   0.750  1.00  1.870          H  
ATOM   5561 1HB  GLU B 340      28.899  14.440  -1.297  1.00  2.620          H  
ATOM   5562 2HB  GLU B 340      29.876  13.343  -2.220  1.00  2.620          H  
ATOM   5563 1HG  GLU B 340      28.990  11.475  -1.042  1.00  2.620          H  
ATOM   5564 2HG  GLU B 340      28.200  12.513   0.146  1.00  2.620          H  
ATOM   5565  N   LYS B 341      32.449  12.343  -0.967  1.00  1.510          N  
ATOM   5566  CA  LYS B 341      33.273  11.141  -0.944  1.00  1.450          C  
ATOM   5567  C   LYS B 341      33.881  10.878   0.448  1.00  1.200          C  
ATOM   5568  O   LYS B 341      34.238   9.732   0.762  1.00  1.110          O  
ATOM   5569  CB  LYS B 341      34.371  11.242  -2.004  1.00  2.050          C  
ATOM   5570  CG  LYS B 341      35.435  12.319  -1.744  1.00  2.050          C  
ATOM   5571  CD  LYS B 341      36.425  12.397  -2.908  1.00  2.050          C  
ATOM   5572  CE  LYS B 341      37.515  13.435  -2.655  1.00  2.050          C  
ATOM   5573  NZ  LYS B 341      38.468  13.531  -3.799  1.00  2.050          N  
ATOM   5574  H   LYS B 341      32.656  13.099  -1.605  1.00  1.810          H  
ATOM   5575  HA  LYS B 341      32.638  10.295  -1.199  1.00  1.740          H  
ATOM   5576 1HB  LYS B 341      34.885  10.282  -2.074  1.00  2.460          H  
ATOM   5577 2HB  LYS B 341      33.919  11.441  -2.974  1.00  2.460          H  
ATOM   5578 1HG  LYS B 341      34.955  13.288  -1.601  1.00  2.460          H  
ATOM   5579 2HG  LYS B 341      35.993  12.071  -0.840  1.00  2.460          H  
ATOM   5580 1HD  LYS B 341      36.888  11.422  -3.055  1.00  2.460          H  
ATOM   5581 2HD  LYS B 341      35.888  12.666  -3.820  1.00  2.460          H  
ATOM   5582 1HE  LYS B 341      37.051  14.409  -2.499  1.00  2.460          H  
ATOM   5583 2HE  LYS B 341      38.068  13.160  -1.757  1.00  2.460          H  
ATOM   5584 1HZ  LYS B 341      39.172  14.227  -3.594  1.00  2.460          H  
ATOM   5585 2HZ  LYS B 341      38.913  12.636  -3.946  1.00  2.460          H  
ATOM   5586 3HZ  LYS B 341      37.969  13.798  -4.636  1.00  2.460          H  
ATOM   5587  N   GLN B 342      34.056  11.932   1.266  1.00  1.150          N  
ATOM   5588  CA  GLN B 342      34.587  11.767   2.609  1.00  1.030          C  
ATOM   5589  C   GLN B 342      33.518  11.148   3.474  1.00  0.930          C  
ATOM   5590  O   GLN B 342      33.801  10.308   4.327  1.00  0.890          O  
ATOM   5591  CB  GLN B 342      35.044  13.090   3.221  1.00  1.490          C  
ATOM   5592  CG  GLN B 342      35.711  12.941   4.601  1.00  1.490          C  
ATOM   5593  CD  GLN B 342      36.989  12.114   4.557  1.00  1.490          C  
ATOM   5594  OE1 GLN B 342      37.865  12.366   3.726  1.00  1.490          O  
ATOM   5595  NE2 GLN B 342      37.103  11.133   5.443  1.00  1.490          N  
ATOM   5596  H   GLN B 342      33.753  12.864   0.982  1.00  1.380          H  
ATOM   5597  HA  GLN B 342      35.439  11.090   2.567  1.00  1.240          H  
ATOM   5598 1HB  GLN B 342      35.744  13.581   2.547  1.00  1.790          H  
ATOM   5599 2HB  GLN B 342      34.182  13.752   3.335  1.00  1.790          H  
ATOM   5600 1HG  GLN B 342      35.954  13.931   4.980  1.00  1.790          H  
ATOM   5601 2HG  GLN B 342      35.018  12.449   5.277  1.00  1.790          H  
ATOM   5602 1HE2 GLN B 342      37.922  10.555   5.460  1.00  1.790          H  
ATOM   5603 2HE2 GLN B 342      36.359  10.963   6.103  1.00  1.790          H  
ATOM   5604  N   ASN B 343      32.278  11.566   3.242  1.00  0.970          N  
ATOM   5605  CA  ASN B 343      31.160  11.077   4.037  1.00  0.970          C  
ATOM   5606  C   ASN B 343      30.897   9.617   3.685  1.00  0.850          C  
ATOM   5607  O   ASN B 343      30.554   8.809   4.548  1.00  0.830          O  
ATOM   5608  CB  ASN B 343      29.967  11.954   3.809  1.00  1.360          C  
ATOM   5609  CG  ASN B 343      30.202  13.300   4.396  1.00  1.360          C  
ATOM   5610  OD1 ASN B 343      31.000  13.498   5.321  1.00  1.360          O  
ATOM   5611  ND2 ASN B 343      29.544  14.245   3.854  1.00  1.360          N  
ATOM   5612  H   ASN B 343      32.147  12.270   2.503  1.00  1.160          H  
ATOM   5613  HA  ASN B 343      31.431  11.122   5.087  1.00  1.160          H  
ATOM   5614 1HB  ASN B 343      29.768  12.056   2.743  1.00  1.630          H  
ATOM   5615 2HB  ASN B 343      29.083  11.512   4.274  1.00  1.630          H  
ATOM   5616 1HD2 ASN B 343      29.646  15.193   4.193  1.00  1.630          H  
ATOM   5617 2HD2 ASN B 343      28.926  14.048   3.103  1.00  1.630          H  
ATOM   5618  N   LEU B 344      31.119   9.284   2.417  1.00  0.880          N  
ATOM   5619  CA  LEU B 344      31.011   7.929   1.908  1.00  0.920          C  
ATOM   5620  C   LEU B 344      32.084   7.069   2.575  1.00  0.880          C  
ATOM   5621  O   LEU B 344      31.793   5.960   3.047  1.00  0.930          O  
ATOM   5622  CB  LEU B 344      31.109   7.966   0.380  1.00  1.270          C  
ATOM   5623  CG  LEU B 344      30.976   6.656  -0.405  1.00  1.270          C  
ATOM   5624  CD1 LEU B 344      30.295   6.951  -1.732  1.00  1.270          C  
ATOM   5625  CD2 LEU B 344      32.386   6.089  -0.678  1.00  1.270          C  
ATOM   5626  H   LEU B 344      31.347  10.044   1.768  1.00  1.060          H  
ATOM   5627  HA  LEU B 344      30.039   7.529   2.178  1.00  1.100          H  
ATOM   5628 1HB  LEU B 344      30.342   8.653   0.014  1.00  1.530          H  
ATOM   5629 2HB  LEU B 344      32.072   8.387   0.129  1.00  1.530          H  
ATOM   5630  HG  LEU B 344      30.373   5.932   0.148  1.00  1.530          H  
ATOM   5631 1HD1 LEU B 344      30.199   6.033  -2.310  1.00  1.530          H  
ATOM   5632 2HD1 LEU B 344      29.305   7.360  -1.543  1.00  1.530          H  
ATOM   5633 3HD1 LEU B 344      30.884   7.675  -2.296  1.00  1.530          H  
ATOM   5634 1HD2 LEU B 344      32.303   5.200  -1.259  1.00  1.530          H  
ATOM   5635 2HD2 LEU B 344      32.970   6.819  -1.234  1.00  1.530          H  
ATOM   5636 3HD2 LEU B 344      32.902   5.855   0.249  1.00  1.530          H  
ATOM   5637  N   THR B 345      33.319   7.595   2.631  1.00  0.860          N  
ATOM   5638  CA  THR B 345      34.437   6.928   3.277  1.00  0.910          C  
ATOM   5639  C   THR B 345      34.113   6.691   4.746  1.00  0.870          C  
ATOM   5640  O   THR B 345      34.346   5.597   5.261  1.00  0.940          O  
ATOM   5641  CB  THR B 345      35.735   7.759   3.154  1.00  1.250          C  
ATOM   5642  OG1 THR B 345      36.082   7.908   1.763  1.00  1.250          O  
ATOM   5643  CG2 THR B 345      36.877   7.072   3.904  1.00  1.250          C  
ATOM   5644  H   THR B 345      33.505   8.486   2.171  1.00  1.030          H  
ATOM   5645  HA  THR B 345      34.594   5.960   2.797  1.00  1.090          H  
ATOM   5646  HB  THR B 345      35.581   8.739   3.583  1.00  1.500          H  
ATOM   5647  HG1 THR B 345      35.428   8.500   1.320  1.00  1.500          H  
ATOM   5648 1HG2 THR B 345      37.780   7.669   3.807  1.00  1.500          H  
ATOM   5649 2HG2 THR B 345      36.633   6.970   4.963  1.00  1.500          H  
ATOM   5650 3HG2 THR B 345      37.048   6.084   3.480  1.00  1.500          H  
ATOM   5651  N   PHE B 346      33.575   7.711   5.427  1.00  0.820          N  
ATOM   5652  CA  PHE B 346      33.202   7.562   6.819  1.00  0.840          C  
ATOM   5653  C   PHE B 346      32.148   6.489   6.981  1.00  0.830          C  
ATOM   5654  O   PHE B 346      32.255   5.640   7.857  1.00  0.870          O  
ATOM   5655  CB  PHE B 346      32.627   8.860   7.371  1.00  1.170          C  
ATOM   5656  CG  PHE B 346      33.577   9.954   7.750  1.00  1.170          C  
ATOM   5657  CD1 PHE B 346      33.152  11.263   7.629  1.00  1.170          C  
ATOM   5658  CD2 PHE B 346      34.864   9.719   8.253  1.00  1.170          C  
ATOM   5659  CE1 PHE B 346      33.956  12.304   7.979  1.00  1.170          C  
ATOM   5660  CE2 PHE B 346      35.669  10.770   8.608  1.00  1.170          C  
ATOM   5661  CZ  PHE B 346      35.216  12.065   8.470  1.00  1.170          C  
ATOM   5662  H   PHE B 346      33.460   8.617   4.970  1.00  0.980          H  
ATOM   5663  HA  PHE B 346      34.076   7.254   7.385  1.00  1.010          H  
ATOM   5664 1HB  PHE B 346      31.976   9.266   6.617  1.00  1.400          H  
ATOM   5665 2HB  PHE B 346      32.018   8.643   8.211  1.00  1.400          H  
ATOM   5666  HD1 PHE B 346      32.160  11.466   7.246  1.00  1.400          H  
ATOM   5667  HD2 PHE B 346      35.247   8.705   8.381  1.00  1.400          H  
ATOM   5668  HE1 PHE B 346      33.593  13.325   7.868  1.00  1.400          H  
ATOM   5669  HE2 PHE B 346      36.670  10.577   9.002  1.00  1.400          H  
ATOM   5670  HZ  PHE B 346      35.858  12.898   8.753  1.00  1.400          H  
ATOM   5671  N   ALA B 347      31.136   6.448   6.110  1.00  0.810          N  
ATOM   5672  CA  ALA B 347      30.121   5.420   6.288  1.00  0.840          C  
ATOM   5673  C   ALA B 347      30.772   4.049   6.259  1.00  0.880          C  
ATOM   5674  O   ALA B 347      30.431   3.199   7.084  1.00  0.930          O  
ATOM   5675  CB  ALA B 347      29.054   5.541   5.225  1.00  1.160          C  
ATOM   5676  H   ALA B 347      31.028   7.169   5.390  1.00  0.970          H  
ATOM   5677  HA  ALA B 347      29.663   5.552   7.261  1.00  1.010          H  
ATOM   5678 1HB  ALA B 347      28.285   4.792   5.379  1.00  1.400          H  
ATOM   5679 2HB  ALA B 347      28.630   6.525   5.308  1.00  1.400          H  
ATOM   5680 3HB  ALA B 347      29.499   5.416   4.241  1.00  1.400          H  
ATOM   5681  N   GLU B 348      31.754   3.846   5.368  1.00  0.930          N  
ATOM   5682  CA  GLU B 348      32.475   2.582   5.329  1.00  1.040          C  
ATOM   5683  C   GLU B 348      33.235   2.312   6.626  1.00  1.090          C  
ATOM   5684  O   GLU B 348      33.111   1.229   7.211  1.00  1.180          O  
ATOM   5685  CB  GLU B 348      33.480   2.551   4.176  1.00  1.410          C  
ATOM   5686  CG  GLU B 348      34.302   1.257   4.085  1.00  1.410          C  
ATOM   5687  CD  GLU B 348      35.245   1.236   2.931  1.00  1.410          C  
ATOM   5688  OE1 GLU B 348      35.287   2.190   2.205  1.00  1.410          O  
ATOM   5689  OE2 GLU B 348      35.927   0.259   2.760  1.00  1.410          O  
ATOM   5690  H   GLU B 348      31.948   4.581   4.674  1.00  1.120          H  
ATOM   5691  HA  GLU B 348      31.754   1.785   5.175  1.00  1.250          H  
ATOM   5692 1HB  GLU B 348      32.957   2.698   3.243  1.00  1.690          H  
ATOM   5693 2HB  GLU B 348      34.181   3.368   4.280  1.00  1.690          H  
ATOM   5694 1HG  GLU B 348      34.887   1.142   4.997  1.00  1.690          H  
ATOM   5695 2HG  GLU B 348      33.640   0.415   4.017  1.00  1.690          H  
ATOM   5696  N   GLU B 349      34.015   3.292   7.094  1.00  1.090          N  
ATOM   5697  CA  GLU B 349      34.840   3.101   8.289  1.00  1.210          C  
ATOM   5698  C   GLU B 349      33.998   2.835   9.531  1.00  1.130          C  
ATOM   5699  O   GLU B 349      34.354   2.011  10.389  1.00  1.220          O  
ATOM   5700  CB  GLU B 349      35.701   4.351   8.543  1.00  1.650          C  
ATOM   5701  CG  GLU B 349      36.809   4.605   7.512  1.00  1.650          C  
ATOM   5702  CD  GLU B 349      37.586   5.890   7.766  1.00  1.650          C  
ATOM   5703  OE1 GLU B 349      37.293   6.565   8.726  1.00  1.650          O  
ATOM   5704  OE2 GLU B 349      38.461   6.194   6.990  1.00  1.650          O  
ATOM   5705  H   GLU B 349      34.066   4.175   6.567  1.00  1.310          H  
ATOM   5706  HA  GLU B 349      35.492   2.245   8.122  1.00  1.450          H  
ATOM   5707 1HB  GLU B 349      35.054   5.231   8.558  1.00  1.980          H  
ATOM   5708 2HB  GLU B 349      36.167   4.276   9.524  1.00  1.980          H  
ATOM   5709 1HG  GLU B 349      37.502   3.767   7.530  1.00  1.980          H  
ATOM   5710 2HG  GLU B 349      36.365   4.645   6.519  1.00  1.980          H  
ATOM   5711  N   PHE B 350      32.883   3.541   9.620  1.00  0.990          N  
ATOM   5712  CA  PHE B 350      32.008   3.481  10.763  1.00  0.970          C  
ATOM   5713  C   PHE B 350      31.184   2.204  10.777  1.00  0.980          C  
ATOM   5714  O   PHE B 350      31.075   1.579  11.838  1.00  1.250          O  
ATOM   5715  CB  PHE B 350      31.134   4.725  10.786  1.00  1.370          C  
ATOM   5716  CG  PHE B 350      31.949   6.069  10.959  1.00  1.370          C  
ATOM   5717  CD1 PHE B 350      33.311   6.110  11.309  1.00  1.370          C  
ATOM   5718  CD2 PHE B 350      31.334   7.277  10.764  1.00  1.370          C  
ATOM   5719  CE1 PHE B 350      33.975   7.312  11.431  1.00  1.370          C  
ATOM   5720  CE2 PHE B 350      32.005   8.476  10.897  1.00  1.370          C  
ATOM   5721  CZ  PHE B 350      33.316   8.493  11.223  1.00  1.370          C  
ATOM   5722  H   PHE B 350      32.668   4.207   8.875  1.00  1.190          H  
ATOM   5723  HA  PHE B 350      32.610   3.468  11.668  1.00  1.160          H  
ATOM   5724 1HB  PHE B 350      30.576   4.781   9.847  1.00  1.640          H  
ATOM   5725 2HB  PHE B 350      30.409   4.635  11.589  1.00  1.640          H  
ATOM   5726  HD1 PHE B 350      33.873   5.202  11.479  1.00  1.640          H  
ATOM   5727  HD2 PHE B 350      30.294   7.275  10.508  1.00  1.640          H  
ATOM   5728  HE1 PHE B 350      35.033   7.320  11.692  1.00  1.640          H  
ATOM   5729  HE2 PHE B 350      31.487   9.413  10.736  1.00  1.640          H  
ATOM   5730  HZ  PHE B 350      33.844   9.440  11.318  1.00  1.640          H  
ATOM   5731  N   ILE B 351      30.630   1.797   9.619  1.00  0.880          N  
ATOM   5732  CA  ILE B 351      29.863   0.563   9.579  1.00  0.920          C  
ATOM   5733  C   ILE B 351      30.782  -0.619   9.799  1.00  0.900          C  
ATOM   5734  O   ILE B 351      30.348  -1.640  10.330  1.00  1.080          O  
ATOM   5735  CB  ILE B 351      29.012   0.377   8.294  1.00  1.270          C  
ATOM   5736  CG1 ILE B 351      27.989  -0.754   8.486  1.00  1.270          C  
ATOM   5737  CG2 ILE B 351      29.860  -0.005   7.074  1.00  1.270          C  
ATOM   5738  CD1 ILE B 351      26.930  -0.577   9.545  1.00  1.270          C  
ATOM   5739  H   ILE B 351      30.716   2.359   8.771  1.00  1.060          H  
ATOM   5740  HA  ILE B 351      29.178   0.601  10.415  1.00  1.100          H  
ATOM   5741  HB  ILE B 351      28.487   1.304   8.076  1.00  1.530          H  
ATOM   5742 1HG1 ILE B 351      27.494  -0.858   7.565  1.00  1.530          H  
ATOM   5743 2HG1 ILE B 351      28.522  -1.674   8.697  1.00  1.530          H  
ATOM   5744 1HG2 ILE B 351      29.213  -0.110   6.210  1.00  1.530          H  
ATOM   5745 2HG2 ILE B 351      30.579   0.765   6.892  1.00  1.530          H  
ATOM   5746 3HG2 ILE B 351      30.376  -0.950   7.242  1.00  1.530          H  
ATOM   5747 1HD1 ILE B 351      26.304  -1.443   9.514  1.00  1.530          H  
ATOM   5748 2HD1 ILE B 351      27.356  -0.500  10.540  1.00  1.530          H  
ATOM   5749 3HD1 ILE B 351      26.342   0.298   9.342  1.00  1.530          H  
ATOM   5750  N   THR B 352      32.040  -0.514   9.341  1.00  0.840          N  
ATOM   5751  CA  THR B 352      32.987  -1.582   9.570  1.00  0.930          C  
ATOM   5752  C   THR B 352      33.118  -1.738  11.072  1.00  0.960          C  
ATOM   5753  O   THR B 352      32.962  -2.835  11.602  1.00  1.030          O  
ATOM   5754  CB  THR B 352      34.364  -1.301   8.930  1.00  1.270          C  
ATOM   5755  OG1 THR B 352      34.219  -1.190   7.510  1.00  1.270          O  
ATOM   5756  CG2 THR B 352      35.330  -2.440   9.241  1.00  1.270          C  
ATOM   5757  H   THR B 352      32.339   0.315   8.825  1.00  1.010          H  
ATOM   5758  HA  THR B 352      32.591  -2.507   9.155  1.00  1.120          H  
ATOM   5759  HB  THR B 352      34.764  -0.366   9.319  1.00  1.520          H  
ATOM   5760  HG1 THR B 352      33.746  -0.357   7.306  1.00  1.520          H  
ATOM   5761 1HG2 THR B 352      36.291  -2.228   8.777  1.00  1.520          H  
ATOM   5762 2HG2 THR B 352      35.466  -2.538  10.318  1.00  1.520          H  
ATOM   5763 3HG2 THR B 352      34.931  -3.371   8.842  1.00  1.520          H  
ATOM   5764  N   ASN B 353      33.293  -0.622  11.797  1.00  1.000          N  
ATOM   5765  CA  ASN B 353      33.372  -0.668  13.254  1.00  1.110          C  
ATOM   5766  C   ASN B 353      31.974  -0.623  13.912  1.00  1.090          C  
ATOM   5767  O   ASN B 353      31.717   0.176  14.818  1.00  1.540          O  
ATOM   5768  CB  ASN B 353      34.225   0.474  13.765  1.00  1.510          C  
ATOM   5769  CG  ASN B 353      34.633   0.308  15.203  1.00  1.510          C  
ATOM   5770  OD1 ASN B 353      34.861  -0.814  15.678  1.00  1.510          O  
ATOM   5771  ND2 ASN B 353      34.739   1.408  15.906  1.00  1.510          N  
ATOM   5772  H   ASN B 353      33.426   0.276  11.321  1.00  1.200          H  
ATOM   5773  HA  ASN B 353      33.833  -1.612  13.545  1.00  1.330          H  
ATOM   5774 1HB  ASN B 353      35.120   0.560  13.148  1.00  1.810          H  
ATOM   5775 2HB  ASN B 353      33.668   1.408  13.656  1.00  1.810          H  
ATOM   5776 1HD2 ASN B 353      35.008   1.367  16.868  1.00  1.810          H  
ATOM   5777 2HD2 ASN B 353      34.542   2.289  15.477  1.00  1.810          H  
ATOM   5778  N   PHE B 354      31.116  -1.515  13.442  1.00  1.000          N  
ATOM   5779  CA  PHE B 354      29.757  -1.829  13.887  1.00  1.280          C  
ATOM   5780  C   PHE B 354      28.611  -0.774  13.897  1.00  1.140          C  
ATOM   5781  O   PHE B 354      27.511  -1.119  14.363  1.00  1.910          O  
ATOM   5782  CB  PHE B 354      29.879  -2.347  15.324  1.00  1.680          C  
ATOM   5783  CG  PHE B 354      30.948  -3.384  15.483  1.00  1.680          C  
ATOM   5784  CD1 PHE B 354      30.930  -4.576  14.775  1.00  1.680          C  
ATOM   5785  CD2 PHE B 354      31.991  -3.156  16.365  1.00  1.680          C  
ATOM   5786  CE1 PHE B 354      31.926  -5.503  14.944  1.00  1.680          C  
ATOM   5787  CE2 PHE B 354      32.985  -4.084  16.536  1.00  1.680          C  
ATOM   5788  CZ  PHE B 354      32.953  -5.262  15.825  1.00  1.680          C  
ATOM   5789  H   PHE B 354      31.522  -2.113  12.718  1.00  1.200          H  
ATOM   5790  HA  PHE B 354      29.423  -2.643  13.243  1.00  1.540          H  
ATOM   5791 1HB  PHE B 354      30.113  -1.512  15.983  1.00  2.020          H  
ATOM   5792 2HB  PHE B 354      28.940  -2.760  15.659  1.00  2.020          H  
ATOM   5793  HD1 PHE B 354      30.126  -4.781  14.071  1.00  2.020          H  
ATOM   5794  HD2 PHE B 354      32.021  -2.218  16.925  1.00  2.020          H  
ATOM   5795  HE1 PHE B 354      31.900  -6.432  14.378  1.00  2.020          H  
ATOM   5796  HE2 PHE B 354      33.801  -3.886  17.233  1.00  2.020          H  
ATOM   5797  HZ  PHE B 354      33.743  -5.999  15.957  1.00  2.020          H  
ATOM   5798  N   LYS B 355      28.772   0.467  13.387  1.00  1.250          N  
ATOM   5799  CA  LYS B 355      27.640   1.423  13.488  1.00  1.720          C  
ATOM   5800  C   LYS B 355      27.435   2.398  12.320  1.00  1.250          C  
ATOM   5801  O   LYS B 355      28.376   3.048  11.875  1.00  1.480          O  
ATOM   5802  CB  LYS B 355      27.831   2.326  14.724  1.00  2.220          C  
ATOM   5803  CG  LYS B 355      27.890   1.658  16.118  1.00  2.220          C  
ATOM   5804  CD  LYS B 355      26.534   1.165  16.635  1.00  2.220          C  
ATOM   5805  CE  LYS B 355      26.692   0.570  18.041  1.00  2.220          C  
ATOM   5806  NZ  LYS B 355      25.395   0.090  18.613  1.00  2.220          N  
ATOM   5807  H   LYS B 355      29.662   0.771  12.973  1.00  1.500          H  
ATOM   5808  HA  LYS B 355      26.722   0.847  13.582  1.00  2.060          H  
ATOM   5809 1HB  LYS B 355      28.764   2.884  14.608  1.00  2.660          H  
ATOM   5810 2HB  LYS B 355      27.029   3.060  14.749  1.00  2.660          H  
ATOM   5811 1HG  LYS B 355      28.592   0.832  16.105  1.00  2.660          H  
ATOM   5812 2HG  LYS B 355      28.273   2.387  16.818  1.00  2.660          H  
ATOM   5813 1HD  LYS B 355      25.832   1.993  16.679  1.00  2.660          H  
ATOM   5814 2HD  LYS B 355      26.134   0.402  15.970  1.00  2.660          H  
ATOM   5815 1HE  LYS B 355      27.386  -0.269  17.985  1.00  2.660          H  
ATOM   5816 2HE  LYS B 355      27.110   1.329  18.703  1.00  2.660          H  
ATOM   5817 1HZ  LYS B 355      25.557  -0.292  19.534  1.00  2.660          H  
ATOM   5818 2HZ  LYS B 355      24.749   0.869  18.685  1.00  2.660          H  
ATOM   5819 3HZ  LYS B 355      25.001  -0.622  18.018  1.00  2.660          H  
ATOM   5820  N   CYS B 356      26.178   2.594  11.899  1.00  1.200          N  
ATOM   5821  CA  CYS B 356      25.873   3.615  10.888  1.00  0.880          C  
ATOM   5822  C   CYS B 356      24.351   3.835  10.807  1.00  0.740          C  
ATOM   5823  O   CYS B 356      23.571   2.894  11.004  1.00  0.870          O  
ATOM   5824  CB  CYS B 356      26.448   3.239   9.510  1.00  1.360          C  
ATOM   5825  SG  CYS B 356      26.469   4.588   8.301  1.00  1.360          S  
ATOM   5826  H   CYS B 356      25.428   2.030  12.283  1.00  1.440          H  
ATOM   5827  HA  CYS B 356      26.333   4.555  11.198  1.00  1.060          H  
ATOM   5828 1HB  CYS B 356      27.461   2.862   9.610  1.00  1.630          H  
ATOM   5829 2HB  CYS B 356      25.847   2.451   9.089  1.00  1.630          H  
ATOM   5830  HG  CYS B 356      27.457   5.259   8.881  1.00  1.630          H  
ATOM   5831  N   CYS B 357      23.943   5.073  10.565  1.00  0.610          N  
ATOM   5832  CA  CYS B 357      22.540   5.435  10.382  1.00  0.560          C  
ATOM   5833  C   CYS B 357      22.403   6.710   9.532  1.00  0.490          C  
ATOM   5834  O   CYS B 357      23.383   7.445   9.358  1.00  0.500          O  
ATOM   5835  CB  CYS B 357      21.881   5.563  11.763  1.00  0.800          C  
ATOM   5836  SG  CYS B 357      22.695   6.748  12.801  1.00  0.800          S  
ATOM   5837  H   CYS B 357      24.641   5.799  10.470  1.00  0.730          H  
ATOM   5838  HA  CYS B 357      22.049   4.626   9.851  1.00  0.670          H  
ATOM   5839 1HB  CYS B 357      20.842   5.867  11.652  1.00  0.960          H  
ATOM   5840 2HB  CYS B 357      21.888   4.599  12.261  1.00  0.960          H  
ATOM   5841  N   LEU B 358      21.179   6.961   9.018  1.00  0.500          N  
ATOM   5842  CA  LEU B 358      20.906   8.119   8.130  1.00  0.510          C  
ATOM   5843  C   LEU B 358      19.573   8.898   8.284  1.00  0.440          C  
ATOM   5844  O   LEU B 358      18.479   8.326   8.283  1.00  0.490          O  
ATOM   5845  CB  LEU B 358      21.025   7.634   6.672  1.00  0.710          C  
ATOM   5846  CG  LEU B 358      20.622   8.621   5.529  1.00  0.710          C  
ATOM   5847  CD1 LEU B 358      21.561   9.855   5.469  1.00  0.710          C  
ATOM   5848  CD2 LEU B 358      20.643   7.838   4.193  1.00  0.710          C  
ATOM   5849  H   LEU B 358      20.442   6.287   9.246  1.00  0.600          H  
ATOM   5850  HA  LEU B 358      21.707   8.830   8.307  1.00  0.610          H  
ATOM   5851 1HB  LEU B 358      22.059   7.340   6.503  1.00  0.850          H  
ATOM   5852 2HB  LEU B 358      20.409   6.756   6.566  1.00  0.850          H  
ATOM   5853  HG  LEU B 358      19.622   8.986   5.711  1.00  0.850          H  
ATOM   5854 1HD1 LEU B 358      21.231  10.512   4.659  1.00  0.850          H  
ATOM   5855 2HD1 LEU B 358      21.527  10.403   6.392  1.00  0.850          H  
ATOM   5856 3HD1 LEU B 358      22.564   9.549   5.289  1.00  0.850          H  
ATOM   5857 1HD2 LEU B 358      20.336   8.496   3.380  1.00  0.850          H  
ATOM   5858 2HD2 LEU B 358      21.646   7.467   3.993  1.00  0.850          H  
ATOM   5859 3HD2 LEU B 358      19.956   6.996   4.249  1.00  0.850          H  
ATOM   5860  N   VAL B 359      19.703  10.237   8.383  1.00  0.450          N  
ATOM   5861  CA  VAL B 359      18.606  11.225   8.466  1.00  0.560          C  
ATOM   5862  C   VAL B 359      18.631  12.427   7.494  1.00  0.610          C  
ATOM   5863  O   VAL B 359      19.621  13.137   7.377  1.00  0.780          O  
ATOM   5864  CB  VAL B 359      18.504  11.737   9.920  1.00  0.740          C  
ATOM   5865  CG1 VAL B 359      17.583  12.918  10.044  1.00  0.740          C  
ATOM   5866  CG2 VAL B 359      17.874  10.631  10.751  1.00  0.740          C  
ATOM   5867  H   VAL B 359      20.665  10.593   8.411  1.00  0.540          H  
ATOM   5868  HA  VAL B 359      17.682  10.679   8.264  1.00  0.670          H  
ATOM   5869  HB  VAL B 359      19.489  12.013  10.298  1.00  0.890          H  
ATOM   5870 1HG1 VAL B 359      17.501  13.213  11.085  1.00  0.890          H  
ATOM   5871 2HG1 VAL B 359      17.981  13.761   9.486  1.00  0.890          H  
ATOM   5872 3HG1 VAL B 359      16.608  12.665   9.656  1.00  0.890          H  
ATOM   5873 1HG2 VAL B 359      17.788  10.987  11.760  1.00  0.890          H  
ATOM   5874 2HG2 VAL B 359      16.886  10.406  10.351  1.00  0.890          H  
ATOM   5875 3HG2 VAL B 359      18.457   9.730  10.734  1.00  0.890          H  
ATOM   5876  N   SER B 360      17.498  12.707   6.869  1.00  0.580          N  
ATOM   5877  CA  SER B 360      17.357  13.871   5.993  1.00  0.640          C  
ATOM   5878  C   SER B 360      16.729  14.962   6.829  1.00  0.630          C  
ATOM   5879  O   SER B 360      16.316  14.696   7.956  1.00  0.660          O  
ATOM   5880  CB  SER B 360      16.509  13.576   4.766  1.00  0.870          C  
ATOM   5881  OG  SER B 360      17.132  12.663   3.920  1.00  0.870          O  
ATOM   5882  H   SER B 360      16.683  12.129   7.033  1.00  0.700          H  
ATOM   5883  HA  SER B 360      18.336  14.207   5.663  1.00  0.770          H  
ATOM   5884 1HB  SER B 360      15.535  13.182   5.076  1.00  1.050          H  
ATOM   5885 2HB  SER B 360      16.323  14.499   4.220  1.00  1.050          H  
ATOM   5886  HG  SER B 360      16.603  12.669   3.073  1.00  1.050          H  
ATOM   5887  N   ASP B 361      16.628  16.190   6.319  1.00  0.640          N  
ATOM   5888  CA  ASP B 361      15.978  17.211   7.147  1.00  0.680          C  
ATOM   5889  C   ASP B 361      14.566  16.776   7.528  1.00  0.670          C  
ATOM   5890  O   ASP B 361      14.101  17.055   8.635  1.00  0.780          O  
ATOM   5891  CB  ASP B 361      15.909  18.570   6.444  1.00  0.940          C  
ATOM   5892  CG  ASP B 361      17.232  19.320   6.381  1.00  0.940          C  
ATOM   5893  OD1 ASP B 361      18.151  18.961   7.077  1.00  0.940          O  
ATOM   5894  OD2 ASP B 361      17.296  20.273   5.645  1.00  0.940          O  
ATOM   5895  H   ASP B 361      17.006  16.406   5.383  1.00  0.770          H  
ATOM   5896  HA  ASP B 361      16.557  17.327   8.062  1.00  0.820          H  
ATOM   5897 1HB  ASP B 361      15.566  18.416   5.420  1.00  1.120          H  
ATOM   5898 2HB  ASP B 361      15.171  19.195   6.941  1.00  1.120          H  
ATOM   5899  N   ALA B 362      13.884  16.098   6.605  1.00  0.580          N  
ATOM   5900  CA  ALA B 362      12.544  15.583   6.838  1.00  0.580          C  
ATOM   5901  C   ALA B 362      12.241  14.460   5.851  1.00  0.510          C  
ATOM   5902  O   ALA B 362      12.720  14.487   4.714  1.00  0.500          O  
ATOM   5903  CB  ALA B 362      11.529  16.695   6.703  1.00  0.810          C  
ATOM   5904  H   ALA B 362      14.319  15.916   5.712  1.00  0.700          H  
ATOM   5905  HA  ALA B 362      12.492  15.172   7.848  1.00  0.700          H  
ATOM   5906 1HB  ALA B 362      10.578  16.285   6.895  1.00  0.970          H  
ATOM   5907 2HB  ALA B 362      11.743  17.475   7.435  1.00  0.970          H  
ATOM   5908 3HB  ALA B 362      11.563  17.107   5.698  1.00  0.970          H  
ATOM   5909  N   GLY B 363      11.411  13.514   6.267  1.00  0.530          N  
ATOM   5910  CA  GLY B 363      10.937  12.412   5.458  1.00  0.510          C  
ATOM   5911  C   GLY B 363      11.992  11.357   5.215  1.00  0.500          C  
ATOM   5912  O   GLY B 363      13.041  11.323   5.869  1.00  0.460          O  
ATOM   5913  H   GLY B 363      11.062  13.532   7.216  1.00  0.640          H  
ATOM   5914 1HA  GLY B 363      10.111  11.943   5.978  1.00  0.610          H  
ATOM   5915 2HA  GLY B 363      10.549  12.781   4.512  1.00  0.610          H  
ATOM   5916  N   TYR B 364      11.704  10.501   4.243  1.00  0.620          N  
ATOM   5917  CA  TYR B 364      12.579   9.382   3.889  1.00  0.680          C  
ATOM   5918  C   TYR B 364      13.845   9.833   3.158  1.00  0.680          C  
ATOM   5919  O   TYR B 364      13.747  10.600   2.208  1.00  1.000          O  
ATOM   5920  CB  TYR B 364      11.859   8.472   2.921  1.00  0.930          C  
ATOM   5921  CG  TYR B 364      10.789   7.708   3.479  1.00  0.930          C  
ATOM   5922  CD1 TYR B 364       9.571   8.239   3.421  1.00  0.930          C  
ATOM   5923  CD2 TYR B 364      10.992   6.480   4.035  1.00  0.930          C  
ATOM   5924  CE1 TYR B 364       8.525   7.613   3.928  1.00  0.930          C  
ATOM   5925  CE2 TYR B 364       9.941   5.820   4.559  1.00  0.930          C  
ATOM   5926  CZ  TYR B 364       8.677   6.391   4.532  1.00  0.930          C  
ATOM   5927  OH  TYR B 364       7.570   5.730   5.124  1.00  0.930          O  
ATOM   5928  H   TYR B 364      10.783  10.619   3.814  1.00  0.740          H  
ATOM   5929  HA  TYR B 364      12.804   8.832   4.784  1.00  0.820          H  
ATOM   5930 1HB  TYR B 364      11.440   9.088   2.128  1.00  1.110          H  
ATOM   5931 2HB  TYR B 364      12.554   7.820   2.472  1.00  1.110          H  
ATOM   5932  HD1 TYR B 364       9.444   9.209   2.962  1.00  1.110          H  
ATOM   5933  HD2 TYR B 364      11.969   6.033   4.082  1.00  1.110          H  
ATOM   5934  HE1 TYR B 364       7.559   8.091   3.862  1.00  1.110          H  
ATOM   5935  HE2 TYR B 364      10.115   4.865   5.001  1.00  1.110          H  
ATOM   5936  HH  TYR B 364       6.781   6.358   5.289  1.00  1.110          H  
ATOM   5937  N   PRO B 365      15.043   9.431   3.622  1.00  0.480          N  
ATOM   5938  CA  PRO B 365      16.323   9.645   2.973  1.00  0.510          C  
ATOM   5939  C   PRO B 365      16.384   8.917   1.655  1.00  0.530          C  
ATOM   5940  O   PRO B 365      15.830   7.840   1.534  1.00  0.660          O  
ATOM   5941  CB  PRO B 365      17.326   9.074   3.973  1.00  0.770          C  
ATOM   5942  CG  PRO B 365      16.616   9.124   5.288  1.00  0.770          C  
ATOM   5943  CD  PRO B 365      15.173   8.852   4.967  1.00  0.770          C  
ATOM   5944  HA  PRO B 365      16.474  10.708   2.800  1.00  0.610          H  
ATOM   5945 1HB  PRO B 365      17.637   8.070   3.661  1.00  0.920          H  
ATOM   5946 2HB  PRO B 365      18.222   9.712   3.955  1.00  0.920          H  
ATOM   5947 1HG  PRO B 365      17.034   8.442   6.027  1.00  0.920          H  
ATOM   5948 2HG  PRO B 365      16.747  10.125   5.714  1.00  0.920          H  
ATOM   5949 1HD  PRO B 365      14.936   7.780   4.966  1.00  0.920          H  
ATOM   5950 2HD  PRO B 365      14.615   9.420   5.710  1.00  0.920          H  
ATOM   5951  N   SER B 366      17.169   9.466   0.741  1.00  0.730          N  
ATOM   5952  CA  SER B 366      17.410   8.979  -0.610  1.00  0.920          C  
ATOM   5953  C   SER B 366      16.172   9.049  -1.472  1.00  0.920          C  
ATOM   5954  O   SER B 366      15.881   8.153  -2.265  1.00  1.280          O  
ATOM   5955  CB  SER B 366      17.897   7.542  -0.621  1.00  1.210          C  
ATOM   5956  OG  SER B 366      19.111   7.377   0.039  1.00  1.210          O  
ATOM   5957  H   SER B 366      17.550  10.392   0.935  1.00  0.880          H  
ATOM   5958  HA  SER B 366      18.172   9.623  -1.061  1.00  1.100          H  
ATOM   5959 1HB  SER B 366      17.158   6.879  -0.197  1.00  1.450          H  
ATOM   5960 2HB  SER B 366      18.008   7.247  -1.647  1.00  1.450          H  
ATOM   5961  HG  SER B 366      19.300   6.436  -0.026  1.00  1.450          H  
ATOM   5962  N   LEU B 367      15.459  10.148  -1.331  1.00  0.970          N  
ATOM   5963  CA  LEU B 367      14.309  10.474  -2.165  1.00  1.160          C  
ATOM   5964  C   LEU B 367      14.381  11.944  -2.488  1.00  1.470          C  
ATOM   5965  O   LEU B 367      13.872  12.781  -1.747  1.00  2.030          O  
ATOM   5966  CB  LEU B 367      12.956  10.059  -1.569  1.00  1.550          C  
ATOM   5967  CG  LEU B 367      12.577   8.547  -1.783  1.00  1.550          C  
ATOM   5968  CD1 LEU B 367      12.843   7.726  -0.536  1.00  1.550          C  
ATOM   5969  CD2 LEU B 367      11.148   8.462  -2.206  1.00  1.550          C  
ATOM   5970  H   LEU B 367      15.819  10.828  -0.641  1.00  1.160          H  
ATOM   5971  HA  LEU B 367      14.395   9.952  -3.106  1.00  1.390          H  
ATOM   5972 1HB  LEU B 367      12.984  10.251  -0.492  1.00  1.860          H  
ATOM   5973 2HB  LEU B 367      12.174  10.676  -2.012  1.00  1.860          H  
ATOM   5974  HG  LEU B 367      13.206   8.137  -2.564  1.00  1.860          H  
ATOM   5975 1HD1 LEU B 367      12.589   6.678  -0.722  1.00  1.860          H  
ATOM   5976 2HD1 LEU B 367      13.894   7.792  -0.250  1.00  1.860          H  
ATOM   5977 3HD1 LEU B 367      12.235   8.106   0.243  1.00  1.860          H  
ATOM   5978 1HD2 LEU B 367      10.887   7.419  -2.382  1.00  1.860          H  
ATOM   5979 2HD2 LEU B 367      10.526   8.875  -1.417  1.00  1.860          H  
ATOM   5980 3HD2 LEU B 367      11.004   9.034  -3.124  1.00  1.860          H  
ATOM   5981  N   SER B 368      14.999  12.231  -3.633  1.00  1.580          N  
ATOM   5982  CA  SER B 368      15.334  13.578  -4.084  1.00  1.850          C  
ATOM   5983  C   SER B 368      16.266  14.284  -3.083  1.00  2.170          C  
ATOM   5984  O   SER B 368      16.161  15.494  -2.869  1.00  2.850          O  
ATOM   5985  CB  SER B 368      14.070  14.410  -4.303  1.00  2.480          C  
ATOM   5986  OG  SER B 368      13.224  13.823  -5.269  1.00  2.480          O  
ATOM   5987  H   SER B 368      15.311  11.456  -4.204  1.00  1.900          H  
ATOM   5988  HA  SER B 368      15.860  13.500  -5.036  1.00  2.220          H  
ATOM   5989 1HB  SER B 368      13.532  14.537  -3.371  1.00  2.980          H  
ATOM   5990 2HB  SER B 368      14.357  15.405  -4.639  1.00  2.980          H  
ATOM   5991  HG  SER B 368      12.449  14.388  -5.301  1.00  2.980          H  
ATOM   5992  N   ASP B 369      17.199  13.519  -2.489  1.00  2.100          N  
ATOM   5993  CA  ASP B 369      18.186  14.043  -1.548  1.00  2.600          C  
ATOM   5994  C   ASP B 369      19.381  13.036  -1.498  1.00  2.150          C  
ATOM   5995  O   ASP B 369      19.327  12.031  -2.210  1.00  2.170          O  
ATOM   5996  CB  ASP B 369      17.484  14.289  -0.182  1.00  3.440          C  
ATOM   5997  CG  ASP B 369      16.880  13.053   0.486  1.00  3.440          C  
ATOM   5998  OD1 ASP B 369      17.204  11.956   0.075  1.00  3.440          O  
ATOM   5999  OD2 ASP B 369      16.099  13.199   1.405  1.00  3.440          O  
ATOM   6000  H   ASP B 369      17.245  12.538  -2.725  1.00  2.520          H  
ATOM   6001  HA  ASP B 369      18.538  14.998  -1.932  1.00  3.120          H  
ATOM   6002 1HB  ASP B 369      18.119  14.764   0.517  1.00  4.130          H  
ATOM   6003 2HB  ASP B 369      16.664  14.993  -0.343  1.00  4.130          H  
ATOM   6004  N   PRO B 370      20.499  13.304  -0.752  1.00  1.860          N  
ATOM   6005  CA  PRO B 370      21.660  12.410  -0.565  1.00  1.640          C  
ATOM   6006  C   PRO B 370      21.337  11.136   0.223  1.00  1.440          C  
ATOM   6007  O   PRO B 370      20.564  11.155   1.172  1.00  2.150          O  
ATOM   6008  CB  PRO B 370      22.630  13.282   0.260  1.00  2.460          C  
ATOM   6009  CG  PRO B 370      22.202  14.703   0.002  1.00  2.460          C  
ATOM   6010  CD  PRO B 370      20.695  14.627  -0.133  1.00  2.460          C  
ATOM   6011  HA  PRO B 370      22.092  12.160  -1.533  1.00  1.970          H  
ATOM   6012 1HB  PRO B 370      22.584  13.000   1.314  1.00  2.950          H  
ATOM   6013 2HB  PRO B 370      23.671  13.082  -0.080  1.00  2.950          H  
ATOM   6014 1HG  PRO B 370      22.520  15.350   0.843  1.00  2.950          H  
ATOM   6015 2HG  PRO B 370      22.698  15.092  -0.895  1.00  2.950          H  
ATOM   6016 1HD  PRO B 370      20.262  14.634   0.874  1.00  2.950          H  
ATOM   6017 2HD  PRO B 370      20.333  15.452  -0.749  1.00  2.950          H  
ATOM   6018  N   GLY B 371      22.064  10.056  -0.086  1.00  0.840          N  
ATOM   6019  CA  GLY B 371      21.891   8.836   0.708  1.00  0.870          C  
ATOM   6020  C   GLY B 371      22.375   7.585  -0.012  1.00  0.770          C  
ATOM   6021  O   GLY B 371      23.223   6.840   0.508  1.00  0.730          O  
ATOM   6022  H   GLY B 371      22.704  10.080  -0.893  1.00  1.010          H  
ATOM   6023 1HA  GLY B 371      22.434   8.944   1.648  1.00  1.040          H  
ATOM   6024 2HA  GLY B 371      20.843   8.729   0.967  1.00  1.040          H  
ATOM   6025  N   ASN B 372      21.874   7.386  -1.236  1.00  0.820          N  
ATOM   6026  CA  ASN B 372      22.150   6.188  -2.022  1.00  0.850          C  
ATOM   6027  C   ASN B 372      23.619   5.978  -2.267  1.00  0.820          C  
ATOM   6028  O   ASN B 372      24.072   4.853  -2.401  1.00  0.880          O  
ATOM   6029  CB  ASN B 372      21.429   6.217  -3.350  1.00  1.180          C  
ATOM   6030  CG  ASN B 372      19.995   5.927  -3.217  1.00  1.180          C  
ATOM   6031  OD1 ASN B 372      19.566   5.343  -2.215  1.00  1.180          O  
ATOM   6032  ND2 ASN B 372      19.228   6.309  -4.191  1.00  1.180          N  
ATOM   6033  H   ASN B 372      21.247   8.089  -1.609  1.00  0.980          H  
ATOM   6034  HA  ASN B 372      21.785   5.331  -1.468  1.00  1.020          H  
ATOM   6035 1HB  ASN B 372      21.556   7.199  -3.808  1.00  1.410          H  
ATOM   6036 2HB  ASN B 372      21.872   5.480  -4.024  1.00  1.410          H  
ATOM   6037 1HD2 ASN B 372      18.244   6.121  -4.141  1.00  1.410          H  
ATOM   6038 2HD2 ASN B 372      19.609   6.773  -4.990  1.00  1.410          H  
ATOM   6039  N   GLU B 373      24.389   7.039  -2.325  1.00  0.830          N  
ATOM   6040  CA  GLU B 373      25.801   6.912  -2.563  1.00  0.940          C  
ATOM   6041  C   GLU B 373      26.490   6.107  -1.450  1.00  0.890          C  
ATOM   6042  O   GLU B 373      27.390   5.305  -1.730  1.00  0.960          O  
ATOM   6043  CB  GLU B 373      26.382   8.319  -2.660  1.00  1.270          C  
ATOM   6044  CG  GLU B 373      25.814   9.138  -3.840  1.00  1.270          C  
ATOM   6045  CD  GLU B 373      24.411   9.780  -3.545  1.00  1.270          C  
ATOM   6046  OE1 GLU B 373      23.904   9.635  -2.419  1.00  1.270          O  
ATOM   6047  OE2 GLU B 373      23.853  10.360  -4.444  1.00  1.270          O  
ATOM   6048  H   GLU B 373      23.994   7.974  -2.238  1.00  1.000          H  
ATOM   6049  HA  GLU B 373      25.948   6.392  -3.509  1.00  1.130          H  
ATOM   6050 1HB  GLU B 373      26.179   8.867  -1.736  1.00  1.530          H  
ATOM   6051 2HB  GLU B 373      27.459   8.266  -2.779  1.00  1.530          H  
ATOM   6052 1HG  GLU B 373      26.519   9.939  -4.075  1.00  1.530          H  
ATOM   6053 2HG  GLU B 373      25.736   8.491  -4.712  1.00  1.530          H  
ATOM   6054  N   MET B 374      26.048   6.290  -0.188  1.00  0.840          N  
ATOM   6055  CA  MET B 374      26.670   5.587   0.931  1.00  0.830          C  
ATOM   6056  C   MET B 374      26.162   4.173   0.937  1.00  0.770          C  
ATOM   6057  O   MET B 374      26.910   3.217   1.149  1.00  0.800          O  
ATOM   6058  CB  MET B 374      26.258   6.161   2.277  1.00  1.170          C  
ATOM   6059  CG  MET B 374      26.720   7.540   2.618  1.00  1.170          C  
ATOM   6060  SD  MET B 374      26.386   7.911   4.356  1.00  1.170          S  
ATOM   6061  CE  MET B 374      24.615   7.839   4.496  1.00  1.170          C  
ATOM   6062  H   MET B 374      25.251   6.905  -0.014  1.00  1.010          H  
ATOM   6063  HA  MET B 374      27.752   5.580   0.809  1.00  1.000          H  
ATOM   6064 1HB  MET B 374      25.176   6.170   2.309  1.00  1.400          H  
ATOM   6065 2HB  MET B 374      26.600   5.496   3.070  1.00  1.400          H  
ATOM   6066 1HG  MET B 374      27.782   7.626   2.445  1.00  1.400          H  
ATOM   6067 2HG  MET B 374      26.208   8.274   1.993  1.00  1.400          H  
ATOM   6068 1HE  MET B 374      24.333   8.053   5.520  1.00  1.400          H  
ATOM   6069 2HE  MET B 374      24.166   8.574   3.826  1.00  1.400          H  
ATOM   6070 3HE  MET B 374      24.255   6.846   4.244  1.00  1.400          H  
ATOM   6071  N   ILE B 375      24.860   4.060   0.688  1.00  0.720          N  
ATOM   6072  CA  ILE B 375      24.167   2.793   0.726  1.00  0.720          C  
ATOM   6073  C   ILE B 375      24.720   1.873  -0.347  1.00  0.770          C  
ATOM   6074  O   ILE B 375      24.995   0.719  -0.046  1.00  0.800          O  
ATOM   6075  CB  ILE B 375      22.646   3.039   0.620  1.00  1.010          C  
ATOM   6076  CG1 ILE B 375      22.180   3.748   1.959  1.00  1.010          C  
ATOM   6077  CG2 ILE B 375      21.855   1.750   0.319  1.00  1.010          C  
ATOM   6078  CD1 ILE B 375      20.784   4.334   1.924  1.00  1.010          C  
ATOM   6079  H   ILE B 375      24.334   4.917   0.496  1.00  0.860          H  
ATOM   6080  HA  ILE B 375      24.352   2.327   1.690  1.00  0.860          H  
ATOM   6081  HB  ILE B 375      22.471   3.727  -0.175  1.00  1.210          H  
ATOM   6082 1HG1 ILE B 375      22.234   3.033   2.769  1.00  1.210          H  
ATOM   6083 2HG1 ILE B 375      22.873   4.562   2.178  1.00  1.210          H  
ATOM   6084 1HG2 ILE B 375      20.794   1.971   0.230  1.00  1.210          H  
ATOM   6085 2HG2 ILE B 375      22.199   1.329  -0.621  1.00  1.210          H  
ATOM   6086 3HG2 ILE B 375      22.003   1.036   1.103  1.00  1.210          H  
ATOM   6087 1HD1 ILE B 375      20.566   4.805   2.880  1.00  1.210          H  
ATOM   6088 2HD1 ILE B 375      20.725   5.083   1.131  1.00  1.210          H  
ATOM   6089 3HD1 ILE B 375      20.050   3.555   1.735  1.00  1.210          H  
ATOM   6090  N   ASN B 376      24.906   2.373  -1.569  1.00  0.830          N  
ATOM   6091  CA  ASN B 376      25.452   1.590  -2.661  1.00  0.940          C  
ATOM   6092  C   ASN B 376      26.896   1.214  -2.412  1.00  0.950          C  
ATOM   6093  O   ASN B 376      27.284   0.072  -2.638  1.00  1.010          O  
ATOM   6094  CB  ASN B 376      25.339   2.351  -3.956  1.00  1.270          C  
ATOM   6095  CG  ASN B 376      23.955   2.409  -4.382  1.00  1.270          C  
ATOM   6096  OD1 ASN B 376      23.177   1.598  -3.901  1.00  1.270          O  
ATOM   6097  ND2 ASN B 376      23.610   3.321  -5.261  1.00  1.270          N  
ATOM   6098  H   ASN B 376      24.634   3.331  -1.755  1.00  1.000          H  
ATOM   6099  HA  ASN B 376      24.886   0.666  -2.739  1.00  1.130          H  
ATOM   6100 1HB  ASN B 376      25.719   3.368  -3.819  1.00  1.530          H  
ATOM   6101 2HB  ASN B 376      25.936   1.869  -4.728  1.00  1.530          H  
ATOM   6102 1HD2 ASN B 376      22.642   3.386  -5.587  1.00  1.530          H  
ATOM   6103 2HD2 ASN B 376      24.295   3.957  -5.618  1.00  1.530          H  
ATOM   6104  N   TRP B 377      27.707   2.124  -1.866  1.00  0.940          N  
ATOM   6105  CA  TRP B 377      29.085   1.757  -1.579  1.00  1.010          C  
ATOM   6106  C   TRP B 377      29.072   0.541  -0.657  1.00  0.940          C  
ATOM   6107  O   TRP B 377      29.791  -0.458  -0.865  1.00  1.020          O  
ATOM   6108  CB  TRP B 377      29.815   2.929  -0.946  1.00  1.390          C  
ATOM   6109  CG  TRP B 377      31.222   2.674  -0.669  1.00  1.390          C  
ATOM   6110  CD1 TRP B 377      31.813   2.544   0.537  1.00  1.390          C  
ATOM   6111  CD2 TRP B 377      32.266   2.516  -1.645  1.00  1.390          C  
ATOM   6112  NE1 TRP B 377      33.153   2.334   0.375  1.00  1.390          N  
ATOM   6113  CE2 TRP B 377      33.443   2.309  -0.945  1.00  1.390          C  
ATOM   6114  CE3 TRP B 377      32.294   2.545  -3.040  1.00  1.390          C  
ATOM   6115  CZ2 TRP B 377      34.644   2.128  -1.579  1.00  1.390          C  
ATOM   6116  CZ3 TRP B 377      33.502   2.360  -3.682  1.00  1.390          C  
ATOM   6117  CH2 TRP B 377      34.650   2.155  -2.968  1.00  1.390          C  
ATOM   6118  H   TRP B 377      27.405   3.091  -1.697  1.00  1.130          H  
ATOM   6119  HA  TRP B 377      29.579   1.486  -2.508  1.00  1.210          H  
ATOM   6120 1HB  TRP B 377      29.745   3.791  -1.603  1.00  1.660          H  
ATOM   6121 2HB  TRP B 377      29.324   3.204  -0.012  1.00  1.660          H  
ATOM   6122  HD1 TRP B 377      31.299   2.613   1.495  1.00  1.660          H  
ATOM   6123  HE1 TRP B 377      33.861   2.217   1.131  1.00  1.660          H  
ATOM   6124  HE3 TRP B 377      31.385   2.713  -3.612  1.00  1.660          H  
ATOM   6125  HZ2 TRP B 377      35.566   1.969  -1.020  1.00  1.660          H  
ATOM   6126  HZ3 TRP B 377      33.519   2.383  -4.771  1.00  1.660          H  
ATOM   6127  HH2 TRP B 377      35.588   2.014  -3.503  1.00  1.660          H  
ATOM   6128  N   ILE B 378      28.222   0.612   0.353  1.00  0.840          N  
ATOM   6129  CA  ILE B 378      28.083  -0.485   1.255  1.00  0.820          C  
ATOM   6130  C   ILE B 378      27.557  -1.734   0.528  1.00  0.790          C  
ATOM   6131  O   ILE B 378      28.200  -2.765   0.574  1.00  0.810          O  
ATOM   6132  CB  ILE B 378      27.226  -0.068   2.462  1.00  1.160          C  
ATOM   6133  CG1 ILE B 378      28.019   0.993   3.296  1.00  1.160          C  
ATOM   6134  CG2 ILE B 378      26.856  -1.246   3.302  1.00  1.160          C  
ATOM   6135  CD1 ILE B 378      27.217   1.731   4.340  1.00  1.160          C  
ATOM   6136  H   ILE B 378      27.662   1.467   0.498  1.00  1.010          H  
ATOM   6137  HA  ILE B 378      29.080  -0.716   1.631  1.00  0.980          H  
ATOM   6138  HB  ILE B 378      26.319   0.411   2.092  1.00  1.390          H  
ATOM   6139 1HG1 ILE B 378      28.836   0.491   3.799  1.00  1.390          H  
ATOM   6140 2HG1 ILE B 378      28.439   1.732   2.615  1.00  1.390          H  
ATOM   6141 1HG2 ILE B 378      26.240  -0.917   4.116  1.00  1.390          H  
ATOM   6142 2HG2 ILE B 378      26.299  -1.984   2.720  1.00  1.390          H  
ATOM   6143 3HG2 ILE B 378      27.747  -1.698   3.687  1.00  1.390          H  
ATOM   6144 1HD1 ILE B 378      27.866   2.440   4.854  1.00  1.390          H  
ATOM   6145 2HD1 ILE B 378      26.409   2.270   3.841  1.00  1.390          H  
ATOM   6146 3HD1 ILE B 378      26.803   1.044   5.070  1.00  1.390          H  
ATOM   6147  N   ILE B 379      26.482  -1.638  -0.260  1.00  0.790          N  
ATOM   6148  CA  ILE B 379      25.941  -2.822  -0.940  1.00  0.840          C  
ATOM   6149  C   ILE B 379      26.940  -3.526  -1.853  1.00  0.940          C  
ATOM   6150  O   ILE B 379      26.985  -4.756  -1.880  1.00  1.020          O  
ATOM   6151  CB  ILE B 379      24.695  -2.482  -1.798  1.00  1.160          C  
ATOM   6152  CG1 ILE B 379      23.527  -2.065  -0.900  1.00  1.160          C  
ATOM   6153  CG2 ILE B 379      24.290  -3.691  -2.704  1.00  1.160          C  
ATOM   6154  CD1 ILE B 379      22.353  -1.393  -1.637  1.00  1.160          C  
ATOM   6155  H   ILE B 379      26.004  -0.739  -0.338  1.00  0.950          H  
ATOM   6156  HA  ILE B 379      25.644  -3.536  -0.159  1.00  1.010          H  
ATOM   6157  HB  ILE B 379      24.933  -1.633  -2.435  1.00  1.390          H  
ATOM   6158 1HG1 ILE B 379      23.150  -2.948  -0.380  1.00  1.390          H  
ATOM   6159 2HG1 ILE B 379      23.900  -1.385  -0.168  1.00  1.390          H  
ATOM   6160 1HG2 ILE B 379      23.448  -3.426  -3.288  1.00  1.390          H  
ATOM   6161 2HG2 ILE B 379      25.095  -3.969  -3.383  1.00  1.390          H  
ATOM   6162 3HG2 ILE B 379      24.038  -4.549  -2.079  1.00  1.390          H  
ATOM   6163 1HD1 ILE B 379      21.579  -1.120  -0.916  1.00  1.390          H  
ATOM   6164 2HD1 ILE B 379      22.702  -0.492  -2.144  1.00  1.390          H  
ATOM   6165 3HD1 ILE B 379      21.920  -2.058  -2.360  1.00  1.390          H  
ATOM   6166  N   SER B 380      27.647  -2.752  -2.687  1.00  1.020          N  
ATOM   6167  CA  SER B 380      28.605  -3.302  -3.640  1.00  1.220          C  
ATOM   6168  C   SER B 380      29.902  -3.807  -3.010  1.00  1.320          C  
ATOM   6169  O   SER B 380      30.403  -4.883  -3.379  1.00  1.570          O  
ATOM   6170  CB  SER B 380      28.959  -2.257  -4.688  1.00  1.630          C  
ATOM   6171  OG  SER B 380      27.865  -1.953  -5.520  1.00  1.630          O  
ATOM   6172  H   SER B 380      27.522  -1.741  -2.642  1.00  1.220          H  
ATOM   6173  HA  SER B 380      28.123  -4.140  -4.142  1.00  1.460          H  
ATOM   6174 1HB  SER B 380      29.289  -1.347  -4.178  1.00  1.950          H  
ATOM   6175 2HB  SER B 380      29.793  -2.614  -5.288  1.00  1.950          H  
ATOM   6176  HG  SER B 380      28.185  -1.299  -6.146  1.00  1.950          H  
ATOM   6177  N   LYS B 381      30.476  -3.044  -2.072  1.00  1.250          N  
ATOM   6178  CA  LYS B 381      31.728  -3.461  -1.463  1.00  1.390          C  
ATOM   6179  C   LYS B 381      31.487  -4.229  -0.174  1.00  1.460          C  
ATOM   6180  O   LYS B 381      31.976  -5.351  -0.005  1.00  1.990          O  
ATOM   6181  CB  LYS B 381      32.641  -2.261  -1.179  1.00  1.890          C  
ATOM   6182  CG  LYS B 381      34.002  -2.660  -0.604  1.00  1.890          C  
ATOM   6183  CD  LYS B 381      34.923  -1.467  -0.385  1.00  1.890          C  
ATOM   6184  CE  LYS B 381      36.278  -1.942   0.163  1.00  1.890          C  
ATOM   6185  NZ  LYS B 381      37.195  -0.818   0.490  1.00  1.890          N  
ATOM   6186  H   LYS B 381      30.060  -2.155  -1.788  1.00  1.500          H  
ATOM   6187  HA  LYS B 381      32.245  -4.125  -2.153  1.00  1.670          H  
ATOM   6188 1HB  LYS B 381      32.805  -1.698  -2.098  1.00  2.270          H  
ATOM   6189 2HB  LYS B 381      32.158  -1.587  -0.467  1.00  2.270          H  
ATOM   6190 1HG  LYS B 381      33.855  -3.155   0.360  1.00  2.270          H  
ATOM   6191 2HG  LYS B 381      34.483  -3.366  -1.280  1.00  2.270          H  
ATOM   6192 1HD  LYS B 381      35.075  -0.937  -1.325  1.00  2.270          H  
ATOM   6193 2HD  LYS B 381      34.468  -0.778   0.335  1.00  2.270          H  
ATOM   6194 1HE  LYS B 381      36.109  -2.527   1.067  1.00  2.270          H  
ATOM   6195 2HE  LYS B 381      36.754  -2.575  -0.584  1.00  2.270          H  
ATOM   6196 1HZ  LYS B 381      38.061  -1.181   0.850  1.00  2.270          H  
ATOM   6197 2HZ  LYS B 381      37.382  -0.259  -0.324  1.00  2.270          H  
ATOM   6198 3HZ  LYS B 381      36.745  -0.241   1.220  1.00  2.270          H  
ATOM   6199  N   ASN B 382      30.733  -3.636   0.747  1.00  1.290          N  
ATOM   6200  CA  ASN B 382      30.494  -4.270   2.043  1.00  1.400          C  
ATOM   6201  C   ASN B 382      29.255  -5.147   1.934  1.00  1.520          C  
ATOM   6202  O   ASN B 382      28.230  -4.907   2.576  1.00  1.810          O  
ATOM   6203  CB  ASN B 382      30.351  -3.237   3.134  1.00  1.920          C  
ATOM   6204  CG  ASN B 382      31.574  -2.428   3.349  1.00  1.920          C  
ATOM   6205  OD1 ASN B 382      32.707  -2.928   3.363  1.00  1.920          O  
ATOM   6206  ND2 ASN B 382      31.369  -1.156   3.526  1.00  1.920          N  
ATOM   6207  H   ASN B 382      30.272  -2.745   0.512  1.00  1.550          H  
ATOM   6208  HA  ASN B 382      31.335  -4.925   2.287  1.00  1.680          H  
ATOM   6209 1HB  ASN B 382      29.552  -2.591   2.884  1.00  2.300          H  
ATOM   6210 2HB  ASN B 382      30.104  -3.732   4.057  1.00  2.300          H  
ATOM   6211 1HD2 ASN B 382      32.142  -0.545   3.671  1.00  2.300          H  
ATOM   6212 2HD2 ASN B 382      30.442  -0.793   3.514  1.00  2.300          H  
ATOM   6213  N   LYS B 383      29.383  -6.194   1.135  1.00  1.560          N  
ATOM   6214  CA  LYS B 383      28.272  -7.072   0.786  1.00  1.830          C  
ATOM   6215  C   LYS B 383      27.588  -7.702   2.000  1.00  1.620          C  
ATOM   6216  O   LYS B 383      26.392  -7.991   1.960  1.00  2.210          O  
ATOM   6217  CB  LYS B 383      28.739  -8.158  -0.189  1.00  2.450          C  
ATOM   6218  CG  LYS B 383      29.008  -7.657  -1.631  1.00  2.450          C  
ATOM   6219  CD  LYS B 383      29.403  -8.822  -2.552  1.00  2.450          C  
ATOM   6220  CE  LYS B 383      29.414  -8.451  -4.063  1.00  2.450          C  
ATOM   6221  NZ  LYS B 383      30.499  -7.484  -4.450  1.00  2.450          N  
ATOM   6222  H   LYS B 383      30.308  -6.307   0.712  1.00  1.870          H  
ATOM   6223  HA  LYS B 383      27.525  -6.463   0.268  1.00  2.200          H  
ATOM   6224 1HB  LYS B 383      29.659  -8.606   0.187  1.00  2.940          H  
ATOM   6225 2HB  LYS B 383      27.987  -8.944  -0.239  1.00  2.940          H  
ATOM   6226 1HG  LYS B 383      28.110  -7.170  -2.018  1.00  2.940          H  
ATOM   6227 2HG  LYS B 383      29.809  -6.916  -1.608  1.00  2.940          H  
ATOM   6228 1HD  LYS B 383      30.400  -9.165  -2.273  1.00  2.940          H  
ATOM   6229 2HD  LYS B 383      28.705  -9.645  -2.406  1.00  2.940          H  
ATOM   6230 1HE  LYS B 383      29.556  -9.370  -4.627  1.00  2.940          H  
ATOM   6231 2HE  LYS B 383      28.449  -8.019  -4.331  1.00  2.940          H  
ATOM   6232 1HZ  LYS B 383      30.448  -7.316  -5.442  1.00  2.940          H  
ATOM   6233 2HZ  LYS B 383      30.394  -6.572  -3.963  1.00  2.940          H  
ATOM   6234 3HZ  LYS B 383      31.400  -7.872  -4.225  1.00  2.940          H  
ATOM   6235  N   GLU B 384      28.338  -7.904   3.085  1.00  1.550          N  
ATOM   6236  CA  GLU B 384      27.835  -8.494   4.323  1.00  2.080          C  
ATOM   6237  C   GLU B 384      26.923  -7.567   5.149  1.00  1.870          C  
ATOM   6238  O   GLU B 384      26.349  -8.014   6.146  1.00  2.200          O  
ATOM   6239  CB  GLU B 384      29.013  -8.957   5.201  1.00  2.700          C  
ATOM   6240  CG  GLU B 384      29.895  -7.828   5.790  1.00  2.700          C  
ATOM   6241  CD  GLU B 384      30.977  -7.366   4.848  1.00  2.700          C  
ATOM   6242  OE1 GLU B 384      30.899  -7.705   3.688  1.00  2.700          O  
ATOM   6243  OE2 GLU B 384      31.869  -6.675   5.268  1.00  2.700          O  
ATOM   6244  H   GLU B 384      29.336  -7.676   3.049  1.00  1.860          H  
ATOM   6245  HA  GLU B 384      27.251  -9.372   4.054  1.00  2.500          H  
ATOM   6246 1HB  GLU B 384      28.630  -9.542   6.036  1.00  3.240          H  
ATOM   6247 2HB  GLU B 384      29.660  -9.612   4.617  1.00  3.240          H  
ATOM   6248 1HG  GLU B 384      29.278  -6.984   6.059  1.00  3.240          H  
ATOM   6249 2HG  GLU B 384      30.356  -8.197   6.704  1.00  3.240          H  
ATOM   6250  N   ILE B 385      26.825  -6.289   4.768  1.00  1.470          N  
ATOM   6251  CA  ILE B 385      26.027  -5.300   5.490  1.00  1.320          C  
ATOM   6252  C   ILE B 385      24.630  -5.079   4.925  1.00  1.210          C  
ATOM   6253  O   ILE B 385      24.424  -4.856   3.730  1.00  1.230          O  
ATOM   6254  CB  ILE B 385      26.734  -3.937   5.529  1.00  1.910          C  
ATOM   6255  CG1 ILE B 385      28.142  -4.037   6.195  1.00  1.910          C  
ATOM   6256  CG2 ILE B 385      25.851  -2.856   6.213  1.00  1.910          C  
ATOM   6257  CD1 ILE B 385      28.170  -4.529   7.633  1.00  1.910          C  
ATOM   6258  H   ILE B 385      27.317  -5.988   3.918  1.00  1.760          H  
ATOM   6259  HA  ILE B 385      25.890  -5.653   6.509  1.00  1.580          H  
ATOM   6260  HB  ILE B 385      26.916  -3.659   4.510  1.00  2.290          H  
ATOM   6261 1HG1 ILE B 385      28.748  -4.712   5.601  1.00  2.290          H  
ATOM   6262 2HG1 ILE B 385      28.600  -3.047   6.169  1.00  2.290          H  
ATOM   6263 1HG2 ILE B 385      26.357  -1.927   6.170  1.00  2.290          H  
ATOM   6264 2HG2 ILE B 385      24.901  -2.746   5.698  1.00  2.290          H  
ATOM   6265 3HG2 ILE B 385      25.669  -3.121   7.239  1.00  2.290          H  
ATOM   6266 1HD1 ILE B 385      29.203  -4.551   7.982  1.00  2.290          H  
ATOM   6267 2HD1 ILE B 385      27.601  -3.864   8.263  1.00  2.290          H  
ATOM   6268 3HD1 ILE B 385      27.759  -5.533   7.698  1.00  2.290          H  
ATOM   6269  N   ARG B 386      23.664  -5.120   5.828  1.00  1.300          N  
ATOM   6270  CA  ARG B 386      22.267  -4.865   5.524  1.00  1.280          C  
ATOM   6271  C   ARG B 386      21.918  -3.397   5.736  1.00  1.020          C  
ATOM   6272  O   ARG B 386      22.347  -2.795   6.719  1.00  0.980          O  
ATOM   6273  CB  ARG B 386      21.383  -5.713   6.434  1.00  1.800          C  
ATOM   6274  CG  ARG B 386      19.865  -5.593   6.221  1.00  1.800          C  
ATOM   6275  CD  ARG B 386      19.084  -6.540   7.094  1.00  1.800          C  
ATOM   6276  NE  ARG B 386      19.298  -6.302   8.551  1.00  1.800          N  
ATOM   6277  CZ  ARG B 386      20.003  -7.085   9.398  1.00  1.800          C  
ATOM   6278  NH1 ARG B 386      20.600  -8.194   8.996  1.00  1.800          N  
ATOM   6279  NH2 ARG B 386      20.071  -6.702  10.653  1.00  1.800          N  
ATOM   6280  H   ARG B 386      23.936  -5.320   6.797  1.00  1.560          H  
ATOM   6281  HA  ARG B 386      22.081  -5.129   4.482  1.00  1.540          H  
ATOM   6282 1HB  ARG B 386      21.653  -6.760   6.319  1.00  2.160          H  
ATOM   6283 2HB  ARG B 386      21.589  -5.439   7.468  1.00  2.160          H  
ATOM   6284 1HG  ARG B 386      19.528  -4.583   6.461  1.00  2.160          H  
ATOM   6285 2HG  ARG B 386      19.632  -5.814   5.183  1.00  2.160          H  
ATOM   6286 1HD  ARG B 386      18.024  -6.371   6.889  1.00  2.160          H  
ATOM   6287 2HD  ARG B 386      19.326  -7.569   6.854  1.00  2.160          H  
ATOM   6288  HE  ARG B 386      18.867  -5.472   8.991  1.00  2.160          H  
ATOM   6289 1HH1 ARG B 386      20.523  -8.485   8.036  1.00  2.160          H  
ATOM   6290 2HH1 ARG B 386      21.116  -8.758   9.655  1.00  2.160          H  
ATOM   6291 1HH2 ARG B 386      19.575  -5.837  10.920  1.00  2.160          H  
ATOM   6292 2HH2 ARG B 386      20.576  -7.243  11.334  1.00  2.160          H  
ATOM   6293  N   ILE B 387      21.129  -2.824   4.848  1.00  0.930          N  
ATOM   6294  CA  ILE B 387      20.623  -1.479   5.085  1.00  0.750          C  
ATOM   6295  C   ILE B 387      19.145  -1.633   5.392  1.00  0.750          C  
ATOM   6296  O   ILE B 387      18.439  -2.290   4.639  1.00  1.030          O  
ATOM   6297  CB  ILE B 387      20.891  -0.515   3.909  1.00  1.120          C  
ATOM   6298  CG1 ILE B 387      22.444  -0.343   3.682  1.00  1.120          C  
ATOM   6299  CG2 ILE B 387      20.251   0.859   4.213  1.00  1.120          C  
ATOM   6300  CD1 ILE B 387      23.062  -1.274   2.659  1.00  1.120          C  
ATOM   6301  H   ILE B 387      20.843  -3.337   4.024  1.00  1.120          H  
ATOM   6302  HA  ILE B 387      21.097  -1.054   5.970  1.00  0.900          H  
ATOM   6303  HB  ILE B 387      20.461  -0.926   2.996  1.00  1.350          H  
ATOM   6304 1HG1 ILE B 387      22.630   0.678   3.368  1.00  1.350          H  
ATOM   6305 2HG1 ILE B 387      22.959  -0.512   4.625  1.00  1.350          H  
ATOM   6306 1HG2 ILE B 387      20.430   1.538   3.389  1.00  1.350          H  
ATOM   6307 2HG2 ILE B 387      19.179   0.765   4.364  1.00  1.350          H  
ATOM   6308 3HG2 ILE B 387      20.692   1.260   5.118  1.00  1.350          H  
ATOM   6309 1HD1 ILE B 387      24.116  -1.059   2.567  1.00  1.350          H  
ATOM   6310 2HD1 ILE B 387      22.940  -2.314   2.948  1.00  1.350          H  
ATOM   6311 3HD1 ILE B 387      22.582  -1.116   1.708  1.00  1.350          H  
ATOM   6312  N   GLU B 388      18.710  -1.105   6.526  1.00  0.570          N  
ATOM   6313  CA  GLU B 388      17.330  -1.235   6.989  1.00  0.590          C  
ATOM   6314  C   GLU B 388      16.543   0.047   6.828  1.00  0.510          C  
ATOM   6315  O   GLU B 388      17.098   1.143   6.972  1.00  0.600          O  
ATOM   6316  CB  GLU B 388      17.297  -1.609   8.471  1.00  0.820          C  
ATOM   6317  CG  GLU B 388      17.865  -2.958   8.812  1.00  0.820          C  
ATOM   6318  CD  GLU B 388      17.894  -3.203  10.315  1.00  0.820          C  
ATOM   6319  OE1 GLU B 388      17.474  -2.329  11.063  1.00  0.820          O  
ATOM   6320  OE2 GLU B 388      18.336  -4.259  10.710  1.00  0.820          O  
ATOM   6321  H   GLU B 388      19.368  -0.553   7.083  1.00  0.680          H  
ATOM   6322  HA  GLU B 388      16.839  -2.016   6.408  1.00  0.710          H  
ATOM   6323 1HB  GLU B 388      17.856  -0.865   9.040  1.00  0.980          H  
ATOM   6324 2HB  GLU B 388      16.265  -1.584   8.823  1.00  0.980          H  
ATOM   6325 1HG  GLU B 388      17.251  -3.727   8.335  1.00  0.980          H  
ATOM   6326 2HG  GLU B 388      18.864  -3.034   8.405  1.00  0.980          H  
ATOM   6327  N   VAL B 389      15.230  -0.077   6.622  1.00  0.500          N  
ATOM   6328  CA  VAL B 389      14.420   1.148   6.566  1.00  0.570          C  
ATOM   6329  C   VAL B 389      13.359   1.259   7.629  1.00  0.520          C  
ATOM   6330  O   VAL B 389      12.483   0.410   7.761  1.00  0.720          O  
ATOM   6331  CB  VAL B 389      13.716   1.315   5.219  1.00  0.770          C  
ATOM   6332  CG1 VAL B 389      12.827   2.627   5.225  1.00  0.770          C  
ATOM   6333  CG2 VAL B 389      14.738   1.370   4.162  1.00  0.770          C  
ATOM   6334  H   VAL B 389      14.834  -1.028   6.502  1.00  0.600          H  
ATOM   6335  HA  VAL B 389      15.084   2.002   6.696  1.00  0.680          H  
ATOM   6336  HB  VAL B 389      13.066   0.468   5.048  1.00  0.920          H  
ATOM   6337 1HG1 VAL B 389      12.337   2.756   4.290  1.00  0.920          H  
ATOM   6338 2HG1 VAL B 389      12.059   2.577   5.994  1.00  0.920          H  
ATOM   6339 3HG1 VAL B 389      13.464   3.496   5.409  1.00  0.920          H  
ATOM   6340 1HG2 VAL B 389      14.252   1.461   3.207  1.00  0.920          H  
ATOM   6341 2HG2 VAL B 389      15.399   2.217   4.334  1.00  0.920          H  
ATOM   6342 3HG2 VAL B 389      15.307   0.454   4.190  1.00  0.920          H  
ATOM   6343  N   ILE B 390      13.416   2.374   8.335  1.00  0.410          N  
ATOM   6344  CA  ILE B 390      12.454   2.709   9.353  1.00  0.390          C  
ATOM   6345  C   ILE B 390      11.561   3.795   8.781  1.00  0.390          C  
ATOM   6346  O   ILE B 390      12.027   4.888   8.428  1.00  0.420          O  
ATOM   6347  CB  ILE B 390      13.175   3.131  10.620  1.00  0.550          C  
ATOM   6348  CG1 ILE B 390      14.052   1.942  11.076  1.00  0.550          C  
ATOM   6349  CG2 ILE B 390      12.164   3.540  11.660  1.00  0.550          C  
ATOM   6350  CD1 ILE B 390      15.012   2.239  12.148  1.00  0.550          C  
ATOM   6351  H   ILE B 390      14.191   3.023   8.160  1.00  0.490          H  
ATOM   6352  HA  ILE B 390      11.835   1.838   9.570  1.00  0.470          H  
ATOM   6353  HB  ILE B 390      13.836   3.950  10.405  1.00  0.660          H  
ATOM   6354 1HG1 ILE B 390      13.402   1.157  11.400  1.00  0.660          H  
ATOM   6355 2HG1 ILE B 390      14.631   1.583  10.232  1.00  0.660          H  
ATOM   6356 1HG2 ILE B 390      12.666   3.813  12.534  1.00  0.660          H  
ATOM   6357 2HG2 ILE B 390      11.577   4.386  11.297  1.00  0.660          H  
ATOM   6358 3HG2 ILE B 390      11.501   2.709  11.865  1.00  0.660          H  
ATOM   6359 1HD1 ILE B 390      15.571   1.334  12.384  1.00  0.660          H  
ATOM   6360 2HD1 ILE B 390      15.698   3.004  11.814  1.00  0.660          H  
ATOM   6361 3HD1 ILE B 390      14.486   2.576  13.031  1.00  0.660          H  
ATOM   6362  N   ASN B 391      10.279   3.482   8.693  1.00  0.380          N  
ATOM   6363  CA  ASN B 391       9.324   4.318   8.000  1.00  0.410          C  
ATOM   6364  C   ASN B 391       8.854   5.628   8.637  1.00  0.390          C  
ATOM   6365  O   ASN B 391       9.014   5.858   9.836  1.00  0.400          O  
ATOM   6366  CB  ASN B 391       8.189   3.464   7.642  1.00  0.560          C  
ATOM   6367  CG  ASN B 391       8.569   2.416   6.482  1.00  0.560          C  
ATOM   6368  OD1 ASN B 391       9.167   2.790   5.477  1.00  0.560          O  
ATOM   6369  ND2 ASN B 391       8.239   1.152   6.633  1.00  0.560          N  
ATOM   6370  H   ASN B 391       9.939   2.575   9.058  1.00  0.460          H  
ATOM   6371  HA  ASN B 391       9.800   4.607   7.078  1.00  0.490          H  
ATOM   6372 1HB  ASN B 391       7.850   2.945   8.524  1.00  0.670          H  
ATOM   6373 2HB  ASN B 391       7.424   4.129   7.365  1.00  0.670          H  
ATOM   6374 1HD2 ASN B 391       8.484   0.490   5.928  1.00  0.670          H  
ATOM   6375 2HD2 ASN B 391       7.745   0.811   7.481  1.00  0.670          H  
ATOM   6376  N   GLY B 392       8.298   6.498   7.776  1.00  0.390          N  
ATOM   6377  CA  GLY B 392       7.805   7.837   8.127  1.00  0.380          C  
ATOM   6378  C   GLY B 392       7.198   8.602   6.909  1.00  0.420          C  
ATOM   6379  O   GLY B 392       6.669   8.001   5.987  1.00  0.500          O  
ATOM   6380  H   GLY B 392       8.199   6.183   6.819  1.00  0.470          H  
ATOM   6381 1HA  GLY B 392       7.041   7.735   8.900  1.00  0.460          H  
ATOM   6382 2HA  GLY B 392       8.625   8.392   8.570  1.00  0.460          H  
ATOM   6383  N   PRO B 393       7.166   9.935   6.927  1.00  0.430          N  
ATOM   6384  CA  PRO B 393       6.553  10.801   5.922  1.00  0.480          C  
ATOM   6385  C   PRO B 393       7.293  11.040   4.594  1.00  0.450          C  
ATOM   6386  O   PRO B 393       8.519  10.953   4.493  1.00  0.440          O  
ATOM   6387  CB  PRO B 393       6.453  12.096   6.699  1.00  0.720          C  
ATOM   6388  CG  PRO B 393       7.537  12.081   7.626  1.00  0.720          C  
ATOM   6389  CD  PRO B 393       7.761  10.655   8.038  1.00  0.720          C  
ATOM   6390  HA  PRO B 393       5.564  10.425   5.682  1.00  0.580          H  
ATOM   6391 1HB  PRO B 393       6.461  12.929   6.032  1.00  0.860          H  
ATOM   6392 2HB  PRO B 393       5.546  12.151   7.244  1.00  0.860          H  
ATOM   6393 1HG  PRO B 393       8.387  12.551   7.177  1.00  0.860          H  
ATOM   6394 2HG  PRO B 393       7.233  12.695   8.447  1.00  0.860          H  
ATOM   6395 1HD  PRO B 393       8.855  10.491   8.090  1.00  0.860          H  
ATOM   6396 2HD  PRO B 393       7.250  10.440   8.995  1.00  0.860          H  
ATOM   6397  N   SER B 394       6.501  11.459   3.606  1.00  0.470          N  
ATOM   6398  CA  SER B 394       6.979  11.846   2.288  1.00  0.460          C  
ATOM   6399  C   SER B 394       6.005  12.819   1.647  1.00  0.490          C  
ATOM   6400  O   SER B 394       4.784  12.693   1.817  1.00  0.490          O  
ATOM   6401  CB  SER B 394       7.109  10.645   1.390  1.00  0.650          C  
ATOM   6402  OG  SER B 394       7.558  11.022   0.116  1.00  0.650          O  
ATOM   6403  H   SER B 394       5.505  11.489   3.769  1.00  0.560          H  
ATOM   6404  HA  SER B 394       7.953  12.329   2.393  1.00  0.550          H  
ATOM   6405 1HB  SER B 394       7.780   9.937   1.817  1.00  0.780          H  
ATOM   6406 2HB  SER B 394       6.147  10.165   1.304  1.00  0.780          H  
ATOM   6407  HG  SER B 394       7.712  10.196  -0.360  1.00  0.780          H  
ATOM   6408  N   ALA B 395       6.538  13.791   0.897  1.00  0.570          N  
ATOM   6409  CA  ALA B 395       5.686  14.751   0.204  1.00  0.610          C  
ATOM   6410  C   ALA B 395       4.746  14.037  -0.763  1.00  0.620          C  
ATOM   6411  O   ALA B 395       3.560  14.366  -0.849  1.00  0.610          O  
ATOM   6412  CB  ALA B 395       6.538  15.743  -0.555  1.00  0.840          C  
ATOM   6413  H   ALA B 395       7.542  13.846   0.813  1.00  0.680          H  
ATOM   6414  HA  ALA B 395       5.105  15.290   0.933  1.00  0.730          H  
ATOM   6415 1HB  ALA B 395       5.894  16.446  -1.041  1.00  1.010          H  
ATOM   6416 2HB  ALA B 395       7.193  16.272   0.137  1.00  1.010          H  
ATOM   6417 3HB  ALA B 395       7.136  15.226  -1.301  1.00  1.010          H  
ATOM   6418  N   LEU B 396       5.245  12.998  -1.426  1.00  0.650          N  
ATOM   6419  CA  LEU B 396       4.448  12.249  -2.386  1.00  0.730          C  
ATOM   6420  C   LEU B 396       3.225  11.629  -1.742  1.00  0.610          C  
ATOM   6421  O   LEU B 396       2.088  11.816  -2.193  1.00  0.570          O  
ATOM   6422  CB  LEU B 396       5.331  11.148  -3.010  1.00  0.990          C  
ATOM   6423  CG  LEU B 396       4.673  10.113  -3.979  1.00  0.990          C  
ATOM   6424  CD1 LEU B 396       4.092  10.800  -5.138  1.00  0.990          C  
ATOM   6425  CD2 LEU B 396       5.749   9.105  -4.411  1.00  0.990          C  
ATOM   6426  H   LEU B 396       6.220  12.756  -1.291  1.00  0.780          H  
ATOM   6427  HA  LEU B 396       4.125  12.945  -3.157  1.00  0.880          H  
ATOM   6428 1HB  LEU B 396       6.130  11.634  -3.565  1.00  1.190          H  
ATOM   6429 2HB  LEU B 396       5.789  10.582  -2.202  1.00  1.190          H  
ATOM   6430  HG  LEU B 396       3.881   9.597  -3.494  1.00  1.190          H  
ATOM   6431 1HD1 LEU B 396       3.663  10.088  -5.802  1.00  1.190          H  
ATOM   6432 2HD1 LEU B 396       3.321  11.470  -4.798  1.00  1.190          H  
ATOM   6433 3HD1 LEU B 396       4.832  11.334  -5.644  1.00  1.190          H  
ATOM   6434 1HD2 LEU B 396       5.318   8.366  -5.087  1.00  1.190          H  
ATOM   6435 2HD2 LEU B 396       6.559   9.620  -4.911  1.00  1.190          H  
ATOM   6436 3HD2 LEU B 396       6.140   8.602  -3.534  1.00  1.190          H  
ATOM   6437  N   MET B 397       3.454  10.910  -0.649  1.00  0.620          N  
ATOM   6438  CA  MET B 397       2.381  10.220   0.027  1.00  0.620          C  
ATOM   6439  C   MET B 397       1.347  11.197   0.545  1.00  0.570          C  
ATOM   6440  O   MET B 397       0.152  11.020   0.302  1.00  0.580          O  
ATOM   6441  CB  MET B 397       2.957   9.427   1.201  1.00  0.870          C  
ATOM   6442  CG  MET B 397       3.921   8.273   0.848  1.00  0.870          C  
ATOM   6443  SD  MET B 397       3.186   6.912  -0.046  1.00  0.870          S  
ATOM   6444  CE  MET B 397       3.615   7.294  -1.725  1.00  0.870          C  
ATOM   6445  H   MET B 397       4.401  10.835  -0.316  1.00  0.740          H  
ATOM   6446  HA  MET B 397       1.881   9.555  -0.671  1.00  0.740          H  
ATOM   6447 1HB  MET B 397       3.477  10.102   1.879  1.00  1.040          H  
ATOM   6448 2HB  MET B 397       2.133   8.990   1.756  1.00  1.040          H  
ATOM   6449 1HG  MET B 397       4.712   8.674   0.226  1.00  1.040          H  
ATOM   6450 2HG  MET B 397       4.385   7.886   1.752  1.00  1.040          H  
ATOM   6451 1HE  MET B 397       3.241   6.515  -2.385  1.00  1.040          H  
ATOM   6452 2HE  MET B 397       3.168   8.224  -1.993  1.00  1.040          H  
ATOM   6453 3HE  MET B 397       4.687   7.366  -1.820  1.00  1.040          H  
ATOM   6454  N   CYS B 398       1.776  12.264   1.218  1.00  0.550          N  
ATOM   6455  CA  CYS B 398       0.763  13.135   1.787  1.00  0.570          C  
ATOM   6456  C   CYS B 398      -0.028  13.949   0.767  1.00  0.490          C  
ATOM   6457  O   CYS B 398      -1.211  14.224   0.978  1.00  0.530          O  
ATOM   6458  CB  CYS B 398       1.383  14.008   2.879  1.00  0.790          C  
ATOM   6459  SG  CYS B 398       2.685  15.096   2.356  1.00  0.790          S  
ATOM   6460  H   CYS B 398       2.777  12.418   1.372  1.00  0.660          H  
ATOM   6461  HA  CYS B 398       0.046  12.493   2.277  1.00  0.680          H  
ATOM   6462 1HB  CYS B 398       0.607  14.610   3.345  1.00  0.950          H  
ATOM   6463 2HB  CYS B 398       1.790  13.363   3.647  1.00  0.950          H  
ATOM   6464  HG  CYS B 398       3.563  14.114   2.026  1.00  0.950          H  
ATOM   6465  N   GLY B 399       0.560  14.278  -0.375  1.00  0.470          N  
ATOM   6466  CA  GLY B 399      -0.203  14.972  -1.400  1.00  0.450          C  
ATOM   6467  C   GLY B 399      -1.315  14.083  -1.939  1.00  0.430          C  
ATOM   6468  O   GLY B 399      -2.459  14.514  -2.090  1.00  0.460          O  
ATOM   6469  H   GLY B 399       1.562  14.105  -0.513  1.00  0.560          H  
ATOM   6470 1HA  GLY B 399      -0.619  15.890  -0.990  1.00  0.540          H  
ATOM   6471 2HA  GLY B 399       0.438  15.240  -2.221  1.00  0.540          H  
ATOM   6472  N   LEU B 400      -0.950  12.844  -2.272  1.00  0.450          N  
ATOM   6473  CA  LEU B 400      -1.854  11.856  -2.847  1.00  0.500          C  
ATOM   6474  C   LEU B 400      -2.994  11.340  -1.982  1.00  0.540          C  
ATOM   6475  O   LEU B 400      -4.122  11.229  -2.454  1.00  0.600          O  
ATOM   6476  CB  LEU B 400      -1.044  10.623  -3.219  1.00  0.680          C  
ATOM   6477  CG  LEU B 400      -0.096  10.731  -4.363  1.00  0.680          C  
ATOM   6478  CD1 LEU B 400       0.742   9.502  -4.350  1.00  0.680          C  
ATOM   6479  CD2 LEU B 400      -0.861  10.855  -5.698  1.00  0.680          C  
ATOM   6480  H   LEU B 400       0.034  12.579  -2.128  1.00  0.540          H  
ATOM   6481  HA  LEU B 400      -2.297  12.307  -3.729  1.00  0.600          H  
ATOM   6482 1HB  LEU B 400      -0.439  10.365  -2.344  1.00  0.820          H  
ATOM   6483 2HB  LEU B 400      -1.711   9.806  -3.399  1.00  0.820          H  
ATOM   6484  HG  LEU B 400       0.549  11.597  -4.228  1.00  0.820          H  
ATOM   6485 1HD1 LEU B 400       1.439   9.569  -5.146  1.00  0.820          H  
ATOM   6486 2HD1 LEU B 400       1.279   9.432  -3.405  1.00  0.820          H  
ATOM   6487 3HD1 LEU B 400       0.114   8.619  -4.479  1.00  0.820          H  
ATOM   6488 1HD2 LEU B 400      -0.165  10.917  -6.513  1.00  0.820          H  
ATOM   6489 2HD2 LEU B 400      -1.494   9.992  -5.849  1.00  0.820          H  
ATOM   6490 3HD2 LEU B 400      -1.467  11.743  -5.694  1.00  0.820          H  
ATOM   6491  N   ILE B 401      -2.748  11.107  -0.706  1.00  0.550          N  
ATOM   6492  CA  ILE B 401      -3.737  10.449   0.150  1.00  0.640          C  
ATOM   6493  C   ILE B 401      -5.081  11.116   0.229  1.00  0.640          C  
ATOM   6494  O   ILE B 401      -6.103  10.435   0.194  1.00  0.860          O  
ATOM   6495  CB  ILE B 401      -3.154  10.311   1.549  1.00  0.860          C  
ATOM   6496  CG1 ILE B 401      -2.082   9.330   1.445  1.00  0.860          C  
ATOM   6497  CG2 ILE B 401      -4.215   9.853   2.554  1.00  0.860          C  
ATOM   6498  CD1 ILE B 401      -1.178   9.316   2.530  1.00  0.860          C  
ATOM   6499  H   ILE B 401      -1.803  11.280  -0.346  1.00  0.660          H  
ATOM   6500  HA  ILE B 401      -3.892   9.446  -0.246  1.00  0.770          H  
ATOM   6501  HB  ILE B 401      -2.720  11.258   1.857  1.00  1.030          H  
ATOM   6502 1HG1 ILE B 401      -2.536   8.337   1.386  1.00  1.030          H  
ATOM   6503 2HG1 ILE B 401      -1.546   9.493   0.544  1.00  1.030          H  
ATOM   6504 1HG2 ILE B 401      -3.780   9.739   3.538  1.00  1.030          H  
ATOM   6505 2HG2 ILE B 401      -5.020  10.559   2.633  1.00  1.030          H  
ATOM   6506 3HG2 ILE B 401      -4.621   8.891   2.222  1.00  1.030          H  
ATOM   6507 1HD1 ILE B 401      -0.466   8.559   2.286  1.00  1.030          H  
ATOM   6508 2HD1 ILE B 401      -0.676  10.274   2.616  1.00  1.030          H  
ATOM   6509 3HD1 ILE B 401      -1.679   9.093   3.457  1.00  1.030          H  
ATOM   6510  N   THR B 402      -5.117  12.418   0.363  1.00  0.590          N  
ATOM   6511  CA  THR B 402      -6.393  13.082   0.470  1.00  0.750          C  
ATOM   6512  C   THR B 402      -6.823  13.780  -0.796  1.00  0.700          C  
ATOM   6513  O   THR B 402      -7.776  14.541  -0.755  1.00  0.790          O  
ATOM   6514  CB  THR B 402      -6.385  14.062   1.628  1.00  0.990          C  
ATOM   6515  OG1 THR B 402      -5.348  14.999   1.423  1.00  0.990          O  
ATOM   6516  CG2 THR B 402      -6.140  13.302   2.877  1.00  0.990          C  
ATOM   6517  H   THR B 402      -4.256  12.958   0.407  1.00  0.710          H  
ATOM   6518  HA  THR B 402      -7.144  12.334   0.698  1.00  0.900          H  
ATOM   6519  HB  THR B 402      -7.337  14.583   1.692  1.00  1.180          H  
ATOM   6520  HG1 THR B 402      -5.626  15.664   0.775  1.00  1.180          H  
ATOM   6521 1HG2 THR B 402      -6.118  13.983   3.727  1.00  1.180          H  
ATOM   6522 2HG2 THR B 402      -6.916  12.565   3.003  1.00  1.180          H  
ATOM   6523 3HG2 THR B 402      -5.214  12.810   2.792  1.00  1.180          H  
ATOM   6524  N   SER B 403      -6.135  13.552  -1.920  1.00  0.690          N  
ATOM   6525  CA  SER B 403      -6.515  14.253  -3.143  1.00  0.750          C  
ATOM   6526  C   SER B 403      -7.750  13.648  -3.786  1.00  0.750          C  
ATOM   6527  O   SER B 403      -8.548  14.345  -4.413  1.00  0.900          O  
ATOM   6528  CB  SER B 403      -5.419  14.103  -4.162  1.00  1.030          C  
ATOM   6529  OG  SER B 403      -5.381  12.778  -4.610  1.00  1.030          O  
ATOM   6530  H   SER B 403      -5.363  12.879  -1.943  1.00  0.830          H  
ATOM   6531  HA  SER B 403      -6.696  15.303  -2.912  1.00  0.900          H  
ATOM   6532 1HB  SER B 403      -5.583  14.779  -4.999  1.00  1.230          H  
ATOM   6533 2HB  SER B 403      -4.467  14.354  -3.707  1.00  1.230          H  
ATOM   6534  HG  SER B 403      -4.554  12.679  -5.094  1.00  1.230          H  
ATOM   6535  N   GLY B 404      -7.957  12.343  -3.580  1.00  0.720          N  
ATOM   6536  CA  GLY B 404      -9.074  11.630  -4.188  1.00  0.860          C  
ATOM   6537  C   GLY B 404      -8.758  11.181  -5.627  1.00  0.770          C  
ATOM   6538  O   GLY B 404      -9.606  10.616  -6.329  1.00  0.870          O  
ATOM   6539  H   GLY B 404      -7.283  11.817  -3.037  1.00  0.860          H  
ATOM   6540 1HA  GLY B 404      -9.338  10.771  -3.575  1.00  1.030          H  
ATOM   6541 2HA  GLY B 404      -9.927  12.291  -4.197  1.00  1.030          H  
ATOM   6542  N   PHE B 405      -7.529  11.453  -6.064  1.00  0.660          N  
ATOM   6543  CA  PHE B 405      -7.035  11.158  -7.404  1.00  0.700          C  
ATOM   6544  C   PHE B 405      -6.499   9.735  -7.427  1.00  0.700          C  
ATOM   6545  O   PHE B 405      -6.148   9.190  -6.386  1.00  0.760          O  
ATOM   6546  CB  PHE B 405      -5.932  12.158  -7.795  1.00  0.960          C  
ATOM   6547  CG  PHE B 405      -6.398  13.650  -8.001  1.00  0.960          C  
ATOM   6548  CD1 PHE B 405      -7.688  14.117  -7.688  1.00  0.960          C  
ATOM   6549  CD2 PHE B 405      -5.523  14.574  -8.530  1.00  0.960          C  
ATOM   6550  CE1 PHE B 405      -8.036  15.433  -7.910  1.00  0.960          C  
ATOM   6551  CE2 PHE B 405      -5.881  15.868  -8.756  1.00  0.960          C  
ATOM   6552  CZ  PHE B 405      -7.135  16.303  -8.448  1.00  0.960          C  
ATOM   6553  H   PHE B 405      -6.886  11.906  -5.421  1.00  0.790          H  
ATOM   6554  HA  PHE B 405      -7.854  11.229  -8.123  1.00  0.840          H  
ATOM   6555 1HB  PHE B 405      -5.150  12.140  -7.053  1.00  1.160          H  
ATOM   6556 2HB  PHE B 405      -5.483  11.815  -8.732  1.00  1.160          H  
ATOM   6557  HD1 PHE B 405      -8.437  13.458  -7.273  1.00  1.160          H  
ATOM   6558  HD2 PHE B 405      -4.538  14.259  -8.790  1.00  1.160          H  
ATOM   6559  HE1 PHE B 405      -9.040  15.777  -7.660  1.00  1.160          H  
ATOM   6560  HE2 PHE B 405      -5.160  16.551  -9.192  1.00  1.160          H  
ATOM   6561  HZ  PHE B 405      -7.414  17.339  -8.630  1.00  1.160          H  
ATOM   6562  N   LYS B 406      -6.422   9.108  -8.594  1.00  0.720          N  
ATOM   6563  CA  LYS B 406      -5.829   7.767  -8.627  1.00  0.740          C  
ATOM   6564  C   LYS B 406      -4.405   7.817  -8.053  1.00  0.700          C  
ATOM   6565  O   LYS B 406      -3.601   8.650  -8.472  1.00  0.700          O  
ATOM   6566  CB  LYS B 406      -5.799   7.215 -10.058  1.00  1.030          C  
ATOM   6567  CG  LYS B 406      -7.173   7.005 -10.727  1.00  1.030          C  
ATOM   6568  CD  LYS B 406      -7.940   5.809 -10.133  1.00  1.030          C  
ATOM   6569  CE  LYS B 406      -9.251   5.550 -10.885  1.00  1.030          C  
ATOM   6570  NZ  LYS B 406     -10.022   4.405 -10.298  1.00  1.030          N  
ATOM   6571  H   LYS B 406      -6.746   9.570  -9.442  1.00  0.860          H  
ATOM   6572  HA  LYS B 406      -6.417   7.106  -7.991  1.00  0.890          H  
ATOM   6573 1HB  LYS B 406      -5.222   7.891 -10.693  1.00  1.230          H  
ATOM   6574 2HB  LYS B 406      -5.290   6.260 -10.062  1.00  1.230          H  
ATOM   6575 1HG  LYS B 406      -7.774   7.908 -10.608  1.00  1.230          H  
ATOM   6576 2HG  LYS B 406      -7.022   6.838 -11.796  1.00  1.230          H  
ATOM   6577 1HD  LYS B 406      -7.320   4.912 -10.186  1.00  1.230          H  
ATOM   6578 2HD  LYS B 406      -8.179   6.004  -9.090  1.00  1.230          H  
ATOM   6579 1HE  LYS B 406      -9.867   6.447 -10.844  1.00  1.230          H  
ATOM   6580 2HE  LYS B 406      -9.026   5.323 -11.927  1.00  1.230          H  
ATOM   6581 1HZ  LYS B 406     -10.877   4.270 -10.822  1.00  1.230          H  
ATOM   6582 2HZ  LYS B 406      -9.466   3.562 -10.342  1.00  1.230          H  
ATOM   6583 3HZ  LYS B 406     -10.251   4.605  -9.335  1.00  1.230          H  
ATOM   6584  N   THR B 407      -4.075   6.902  -7.131  1.00  0.760          N  
ATOM   6585  CA  THR B 407      -2.754   6.888  -6.498  1.00  0.860          C  
ATOM   6586  C   THR B 407      -1.865   5.691  -6.855  1.00  0.910          C  
ATOM   6587  O   THR B 407      -0.683   5.694  -6.522  1.00  1.050          O  
ATOM   6588  CB  THR B 407      -2.908   6.906  -4.980  1.00  1.160          C  
ATOM   6589  OG1 THR B 407      -3.613   5.740  -4.603  1.00  1.160          O  
ATOM   6590  CG2 THR B 407      -3.710   8.100  -4.520  1.00  1.160          C  
ATOM   6591  H   THR B 407      -4.768   6.245  -6.803  1.00  0.910          H  
ATOM   6592  HA  THR B 407      -2.223   7.792  -6.804  1.00  1.030          H  
ATOM   6593  HB  THR B 407      -1.923   6.921  -4.525  1.00  1.400          H  
ATOM   6594  HG1 THR B 407      -3.775   5.777  -3.639  1.00  1.400          H  
ATOM   6595 1HG2 THR B 407      -3.806   8.072  -3.432  1.00  1.400          H  
ATOM   6596 2HG2 THR B 407      -3.240   9.014  -4.814  1.00  1.400          H  
ATOM   6597 3HG2 THR B 407      -4.681   8.054  -4.954  1.00  1.400          H  
ATOM   6598  N   THR B 408      -2.422   4.645  -7.477  1.00  0.920          N  
ATOM   6599  CA  THR B 408      -1.586   3.501  -7.833  1.00  1.030          C  
ATOM   6600  C   THR B 408      -0.802   3.718  -9.134  1.00  1.240          C  
ATOM   6601  O   THR B 408       0.405   3.548  -9.108  1.00  2.060          O  
ATOM   6602  CB  THR B 408      -2.353   2.163  -7.900  1.00  1.400          C  
ATOM   6603  OG1 THR B 408      -2.896   1.849  -6.624  1.00  1.400          O  
ATOM   6604  CG2 THR B 408      -1.422   1.042  -8.343  1.00  1.400          C  
ATOM   6605  H   THR B 408      -3.407   4.636  -7.676  1.00  1.100          H  
ATOM   6606  HA  THR B 408      -0.847   3.376  -7.046  1.00  1.240          H  
ATOM   6607  HB  THR B 408      -3.163   2.227  -8.595  1.00  1.680          H  
ATOM   6608  HG1 THR B 408      -2.157   1.581  -6.037  1.00  1.680          H  
ATOM   6609 1HG2 THR B 408      -1.971   0.105  -8.378  1.00  1.680          H  
ATOM   6610 2HG2 THR B 408      -1.015   1.246  -9.332  1.00  1.680          H  
ATOM   6611 3HG2 THR B 408      -0.599   0.953  -7.634  1.00  1.680          H  
ATOM   6612  N   PRO B 409      -1.394   4.131 -10.287  1.00  0.950          N  
ATOM   6613  CA  PRO B 409      -0.696   4.324 -11.558  1.00  0.600          C  
ATOM   6614  C   PRO B 409      -0.020   5.668 -11.423  1.00  0.450          C  
ATOM   6615  O   PRO B 409      -0.548   6.685 -11.882  1.00  0.520          O  
ATOM   6616  CB  PRO B 409      -1.835   4.314 -12.581  1.00  0.900          C  
ATOM   6617  CG  PRO B 409      -3.009   4.918 -11.830  1.00  0.900          C  
ATOM   6618  CD  PRO B 409      -2.844   4.479 -10.374  1.00  0.900          C  
ATOM   6619  HA  PRO B 409       0.036   3.515 -11.715  1.00  0.720          H  
ATOM   6620 1HB  PRO B 409      -1.551   4.898 -13.478  1.00  1.080          H  
ATOM   6621 2HB  PRO B 409      -2.028   3.287 -12.923  1.00  1.080          H  
ATOM   6622 1HG  PRO B 409      -3.013   6.019 -11.939  1.00  1.080          H  
ATOM   6623 2HG  PRO B 409      -3.955   4.564 -12.267  1.00  1.080          H  
ATOM   6624 1HD  PRO B 409      -3.076   5.359  -9.776  1.00  1.080          H  
ATOM   6625 2HD  PRO B 409      -3.498   3.638 -10.181  1.00  1.080          H  
ATOM   6626  N   LEU B 410       1.028   5.675 -10.622  1.00  0.390          N  
ATOM   6627  CA  LEU B 410       1.639   6.901 -10.152  1.00  0.320          C  
ATOM   6628  C   LEU B 410       3.035   7.246 -10.620  1.00  0.290          C  
ATOM   6629  O   LEU B 410       3.981   6.470 -10.478  1.00  0.410          O  
ATOM   6630  CB  LEU B 410       1.652   6.782  -8.639  1.00  0.480          C  
ATOM   6631  CG  LEU B 410       2.369   7.821  -7.836  1.00  0.480          C  
ATOM   6632  CD1 LEU B 410       1.625   9.164  -7.980  1.00  0.480          C  
ATOM   6633  CD2 LEU B 410       2.458   7.274  -6.390  1.00  0.480          C  
ATOM   6634  H   LEU B 410       1.421   4.765 -10.319  1.00  0.470          H  
ATOM   6635  HA  LEU B 410       0.983   7.717 -10.445  1.00  0.380          H  
ATOM   6636 1HB  LEU B 410       0.618   6.815  -8.320  1.00  0.570          H  
ATOM   6637 2HB  LEU B 410       2.028   5.812  -8.377  1.00  0.570          H  
ATOM   6638  HG  LEU B 410       3.384   7.968  -8.207  1.00  0.570          H  
ATOM   6639 1HD1 LEU B 410       2.122   9.922  -7.406  1.00  0.570          H  
ATOM   6640 2HD1 LEU B 410       1.598   9.483  -9.014  1.00  0.570          H  
ATOM   6641 3HD1 LEU B 410       0.607   9.035  -7.621  1.00  0.570          H  
ATOM   6642 1HD2 LEU B 410       2.977   7.960  -5.749  1.00  0.570          H  
ATOM   6643 2HD2 LEU B 410       1.453   7.105  -6.003  1.00  0.570          H  
ATOM   6644 3HD2 LEU B 410       2.998   6.329  -6.398  1.00  0.570          H  
ATOM   6645  N   LEU B 411       3.197   8.470 -11.094  1.00  0.280          N  
ATOM   6646  CA  LEU B 411       4.497   8.975 -11.489  1.00  0.340          C  
ATOM   6647  C   LEU B 411       4.935  10.176 -10.629  1.00  0.390          C  
ATOM   6648  O   LEU B 411       4.264  11.209 -10.569  1.00  0.480          O  
ATOM   6649  CB  LEU B 411       4.478   9.339 -12.982  1.00  0.450          C  
ATOM   6650  CG  LEU B 411       5.757   9.994 -13.576  1.00  0.450          C  
ATOM   6651  CD1 LEU B 411       6.962   9.022 -13.499  1.00  0.450          C  
ATOM   6652  CD2 LEU B 411       5.486  10.391 -15.031  1.00  0.450          C  
ATOM   6653  H   LEU B 411       2.385   9.073 -11.200  1.00  0.340          H  
ATOM   6654  HA  LEU B 411       5.218   8.180 -11.346  1.00  0.410          H  
ATOM   6655 1HB  LEU B 411       4.296   8.428 -13.539  1.00  0.540          H  
ATOM   6656 2HB  LEU B 411       3.638  10.016 -13.153  1.00  0.540          H  
ATOM   6657  HG  LEU B 411       5.997  10.876 -13.011  1.00  0.540          H  
ATOM   6658 1HD1 LEU B 411       7.844   9.502 -13.918  1.00  0.540          H  
ATOM   6659 2HD1 LEU B 411       7.170   8.764 -12.473  1.00  0.540          H  
ATOM   6660 3HD1 LEU B 411       6.736   8.118 -14.060  1.00  0.540          H  
ATOM   6661 1HD2 LEU B 411       6.364  10.857 -15.422  1.00  0.540          H  
ATOM   6662 2HD2 LEU B 411       5.248   9.503 -15.617  1.00  0.540          H  
ATOM   6663 3HD2 LEU B 411       4.662  11.084 -15.088  1.00  0.540          H  
ATOM   6664  N   PHE B 412       6.062  10.014  -9.954  1.00  0.420          N  
ATOM   6665  CA  PHE B 412       6.629  11.058  -9.110  1.00  0.490          C  
ATOM   6666  C   PHE B 412       7.832  11.661  -9.797  1.00  0.550          C  
ATOM   6667  O   PHE B 412       8.720  10.949 -10.273  1.00  0.620          O  
ATOM   6668  CB  PHE B 412       6.982  10.516  -7.740  1.00  0.660          C  
ATOM   6669  CG  PHE B 412       7.676  11.501  -6.815  1.00  0.660          C  
ATOM   6670  CD1 PHE B 412       7.037  12.650  -6.358  1.00  0.660          C  
ATOM   6671  CD2 PHE B 412       8.967  11.246  -6.373  1.00  0.660          C  
ATOM   6672  CE1 PHE B 412       7.651  13.508  -5.495  1.00  0.660          C  
ATOM   6673  CE2 PHE B 412       9.588  12.107  -5.504  1.00  0.660          C  
ATOM   6674  CZ  PHE B 412       8.924  13.238  -5.058  1.00  0.660          C  
ATOM   6675  H   PHE B 412       6.540   9.113 -10.052  1.00  0.500          H  
ATOM   6676  HA  PHE B 412       5.889  11.848  -8.980  1.00  0.590          H  
ATOM   6677 1HB  PHE B 412       6.078  10.167  -7.264  1.00  0.790          H  
ATOM   6678 2HB  PHE B 412       7.615   9.672  -7.856  1.00  0.790          H  
ATOM   6679  HD1 PHE B 412       6.035  12.869  -6.695  1.00  0.790          H  
ATOM   6680  HD2 PHE B 412       9.493  10.343  -6.725  1.00  0.790          H  
ATOM   6681  HE1 PHE B 412       7.126  14.403  -5.149  1.00  0.790          H  
ATOM   6682  HE2 PHE B 412      10.604  11.893  -5.159  1.00  0.790          H  
ATOM   6683  HZ  PHE B 412       9.414  13.919  -4.361  1.00  0.790          H  
ATOM   6684  N   LEU B 413       7.829  12.981  -9.925  1.00  0.510          N  
ATOM   6685  CA  LEU B 413       8.912  13.651 -10.617  1.00  0.570          C  
ATOM   6686  C   LEU B 413       9.729  14.631  -9.774  1.00  0.530          C  
ATOM   6687  O   LEU B 413      10.474  15.443 -10.322  1.00  0.530          O  
ATOM   6688  CB  LEU B 413       8.315  14.339 -11.833  1.00  0.770          C  
ATOM   6689  CG  LEU B 413       7.653  13.402 -12.895  1.00  0.770          C  
ATOM   6690  CD1 LEU B 413       6.971  14.236 -13.923  1.00  0.770          C  
ATOM   6691  CD2 LEU B 413       8.690  12.493 -13.563  1.00  0.770          C  
ATOM   6692  H   LEU B 413       7.058  13.536  -9.530  1.00  0.610          H  
ATOM   6693  HA  LEU B 413       9.613  12.892 -10.948  1.00  0.680          H  
ATOM   6694 1HB  LEU B 413       7.525  14.962 -11.457  1.00  0.930          H  
ATOM   6695 2HB  LEU B 413       9.071  14.958 -12.314  1.00  0.930          H  
ATOM   6696  HG  LEU B 413       6.899  12.803 -12.410  1.00  0.930          H  
ATOM   6697 1HD1 LEU B 413       6.480  13.588 -14.644  1.00  0.930          H  
ATOM   6698 2HD1 LEU B 413       6.242  14.851 -13.448  1.00  0.930          H  
ATOM   6699 3HD1 LEU B 413       7.703  14.864 -14.424  1.00  0.930          H  
ATOM   6700 1HD2 LEU B 413       8.200  11.870 -14.298  1.00  0.930          H  
ATOM   6701 2HD2 LEU B 413       9.440  13.103 -14.057  1.00  0.930          H  
ATOM   6702 3HD2 LEU B 413       9.170  11.853 -12.833  1.00  0.930          H  
ATOM   6703  N   GLY B 414       9.613  14.566  -8.455  1.00  0.670          N  
ATOM   6704  CA  GLY B 414      10.373  15.466  -7.588  1.00  0.690          C  
ATOM   6705  C   GLY B 414      10.027  16.932  -7.786  1.00  0.570          C  
ATOM   6706  O   GLY B 414       8.897  17.369  -7.547  1.00  0.790          O  
ATOM   6707  H   GLY B 414       8.991  13.874  -8.050  1.00  0.800          H  
ATOM   6708 1HA  GLY B 414      10.204  15.198  -6.549  1.00  0.830          H  
ATOM   6709 2HA  GLY B 414      11.435  15.337  -7.776  1.00  0.830          H  
ATOM   6710  N   PHE B 415      11.029  17.723  -8.139  1.00  0.720          N  
ATOM   6711  CA  PHE B 415      10.841  19.151  -8.332  1.00  0.780          C  
ATOM   6712  C   PHE B 415      11.268  19.569  -9.722  1.00  0.740          C  
ATOM   6713  O   PHE B 415      12.025  18.877 -10.403  1.00  0.780          O  
ATOM   6714  CB  PHE B 415      11.624  19.950  -7.292  1.00  1.070          C  
ATOM   6715  CG  PHE B 415      13.098  19.760  -7.398  1.00  1.070          C  
ATOM   6716  CD1 PHE B 415      13.865  20.583  -8.219  1.00  1.070          C  
ATOM   6717  CD2 PHE B 415      13.728  18.751  -6.686  1.00  1.070          C  
ATOM   6718  CE1 PHE B 415      15.222  20.394  -8.328  1.00  1.070          C  
ATOM   6719  CE2 PHE B 415      15.087  18.564  -6.791  1.00  1.070          C  
ATOM   6720  CZ  PHE B 415      15.836  19.385  -7.614  1.00  1.070          C  
ATOM   6721  H   PHE B 415      11.937  17.317  -8.323  1.00  0.860          H  
ATOM   6722  HA  PHE B 415       9.783  19.387  -8.214  1.00  0.940          H  
ATOM   6723 1HB  PHE B 415      11.410  21.017  -7.410  1.00  1.280          H  
ATOM   6724 2HB  PHE B 415      11.300  19.669  -6.286  1.00  1.280          H  
ATOM   6725  HD1 PHE B 415      13.377  21.384  -8.787  1.00  1.280          H  
ATOM   6726  HD2 PHE B 415      13.133  18.105  -6.036  1.00  1.280          H  
ATOM   6727  HE1 PHE B 415      15.809  21.041  -8.980  1.00  1.280          H  
ATOM   6728  HE2 PHE B 415      15.574  17.768  -6.225  1.00  1.280          H  
ATOM   6729  HZ  PHE B 415      16.912  19.234  -7.698  1.00  1.280          H  
ATOM   6730  N   LEU B 416      10.754  20.701 -10.143  1.00  0.730          N  
ATOM   6731  CA  LEU B 416      11.065  21.282 -11.431  1.00  0.750          C  
ATOM   6732  C   LEU B 416      12.016  22.455 -11.348  1.00  0.730          C  
ATOM   6733  O   LEU B 416      12.073  23.170 -10.349  1.00  0.800          O  
ATOM   6734  CB  LEU B 416       9.754  21.691 -12.064  1.00  1.040          C  
ATOM   6735  CG  LEU B 416       8.780  20.547 -12.341  1.00  1.040          C  
ATOM   6736  CD1 LEU B 416       7.421  21.080 -12.614  1.00  1.040          C  
ATOM   6737  CD2 LEU B 416       9.255  19.784 -13.609  1.00  1.040          C  
ATOM   6738  H   LEU B 416      10.130  21.204  -9.528  1.00  0.880          H  
ATOM   6739  HA  LEU B 416      11.545  20.521 -12.039  1.00  0.900          H  
ATOM   6740 1HB  LEU B 416       9.270  22.411 -11.430  1.00  1.250          H  
ATOM   6741 2HB  LEU B 416       9.997  22.154 -13.001  1.00  1.250          H  
ATOM   6742  HG  LEU B 416       8.734  19.885 -11.487  1.00  1.250          H  
ATOM   6743 1HD1 LEU B 416       6.766  20.261 -12.800  1.00  1.250          H  
ATOM   6744 2HD1 LEU B 416       7.077  21.612 -11.738  1.00  1.250          H  
ATOM   6745 3HD1 LEU B 416       7.418  21.726 -13.456  1.00  1.250          H  
ATOM   6746 1HD2 LEU B 416       8.567  18.985 -13.837  1.00  1.250          H  
ATOM   6747 2HD2 LEU B 416       9.285  20.472 -14.453  1.00  1.250          H  
ATOM   6748 3HD2 LEU B 416      10.244  19.362 -13.452  1.00  1.250          H  
ATOM   6749  N   SER B 417      12.766  22.638 -12.420  1.00  0.760          N  
ATOM   6750  CA  SER B 417      13.671  23.758 -12.595  1.00  0.820          C  
ATOM   6751  C   SER B 417      12.870  25.052 -12.635  1.00  0.860          C  
ATOM   6752  O   SER B 417      11.714  25.061 -13.051  1.00  0.990          O  
ATOM   6753  CB  SER B 417      14.450  23.567 -13.875  1.00  1.120          C  
ATOM   6754  OG  SER B 417      15.261  22.405 -13.808  1.00  1.120          O  
ATOM   6755  H   SER B 417      12.698  21.972 -13.174  1.00  0.910          H  
ATOM   6756  HA  SER B 417      14.361  23.797 -11.748  1.00  0.980          H  
ATOM   6757 1HB  SER B 417      13.731  23.475 -14.679  1.00  1.350          H  
ATOM   6758 2HB  SER B 417      15.066  24.444 -14.078  1.00  1.350          H  
ATOM   6759  HG  SER B 417      15.690  22.270 -14.692  1.00  1.350          H  
ATOM   6760  N   HIS B 418      13.484  26.151 -12.206  1.00  0.990          N  
ATOM   6761  CA  HIS B 418      12.846  27.461 -12.198  1.00  1.210          C  
ATOM   6762  C   HIS B 418      12.877  28.224 -13.521  1.00  1.190          C  
ATOM   6763  O   HIS B 418      12.234  29.267 -13.650  1.00  1.290          O  
ATOM   6764  CB  HIS B 418      13.542  28.273 -11.132  1.00  1.610          C  
ATOM   6765  CG  HIS B 418      14.983  28.341 -11.406  1.00  1.610          C  
ATOM   6766  ND1 HIS B 418      15.798  27.216 -11.330  1.00  1.610          N  
ATOM   6767  CD2 HIS B 418      15.788  29.368 -11.754  1.00  1.610          C  
ATOM   6768  CE1 HIS B 418      17.043  27.564 -11.622  1.00  1.610          C  
ATOM   6769  NE2 HIS B 418      17.062  28.862 -11.876  1.00  1.610          N  
ATOM   6770  H   HIS B 418      14.447  26.108 -11.853  1.00  1.190          H  
ATOM   6771  HA  HIS B 418      11.800  27.339 -11.914  1.00  1.450          H  
ATOM   6772 1HB  HIS B 418      13.134  29.284 -11.098  1.00  1.930          H  
ATOM   6773 2HB  HIS B 418      13.396  27.816 -10.168  1.00  1.930          H  
ATOM   6774  HD2 HIS B 418      15.485  30.404 -11.906  1.00  1.930          H  
ATOM   6775  HE1 HIS B 418      17.905  26.898 -11.643  1.00  1.930          H  
ATOM   6776  HE2 HIS B 418      17.879  29.404 -12.126  1.00  1.930          H  
ATOM   6777  N   LYS B 419      13.642  27.727 -14.480  1.00  1.180          N  
ATOM   6778  CA  LYS B 419      13.776  28.368 -15.783  1.00  1.280          C  
ATOM   6779  C   LYS B 419      12.669  27.858 -16.683  1.00  1.290          C  
ATOM   6780  O   LYS B 419      12.248  26.721 -16.512  1.00  1.270          O  
ATOM   6781  CB  LYS B 419      15.135  28.053 -16.406  1.00  1.750          C  
ATOM   6782  CG  LYS B 419      16.322  28.611 -15.651  1.00  1.750          C  
ATOM   6783  CD  LYS B 419      17.623  28.272 -16.368  1.00  1.750          C  
ATOM   6784  CE  LYS B 419      18.841  28.820 -15.631  1.00  1.750          C  
ATOM   6785  NZ  LYS B 419      20.119  28.493 -16.344  1.00  1.750          N  
ATOM   6786  H   LYS B 419      14.123  26.860 -14.294  1.00  1.420          H  
ATOM   6787  HA  LYS B 419      13.658  29.447 -15.673  1.00  1.540          H  
ATOM   6788 1HB  LYS B 419      15.253  26.970 -16.477  1.00  2.100          H  
ATOM   6789 2HB  LYS B 419      15.165  28.447 -17.422  1.00  2.100          H  
ATOM   6790 1HG  LYS B 419      16.220  29.692 -15.562  1.00  2.100          H  
ATOM   6791 2HG  LYS B 419      16.340  28.183 -14.653  1.00  2.100          H  
ATOM   6792 1HD  LYS B 419      17.714  27.186 -16.443  1.00  2.100          H  
ATOM   6793 2HD  LYS B 419      17.604  28.686 -17.376  1.00  2.100          H  
ATOM   6794 1HE  LYS B 419      18.750  29.901 -15.547  1.00  2.100          H  
ATOM   6795 2HE  LYS B 419      18.875  28.389 -14.629  1.00  2.100          H  
ATOM   6796 1HZ  LYS B 419      20.902  28.871 -15.829  1.00  2.100          H  
ATOM   6797 2HZ  LYS B 419      20.221  27.489 -16.419  1.00  2.100          H  
ATOM   6798 3HZ  LYS B 419      20.102  28.897 -17.270  1.00  2.100          H  
ATOM   6799  N   GLN B 420      12.240  28.668 -17.668  1.00  1.350          N  
ATOM   6800  CA  GLN B 420      11.203  28.258 -18.632  1.00  1.440          C  
ATOM   6801  C   GLN B 420      11.643  27.093 -19.527  1.00  1.410          C  
ATOM   6802  O   GLN B 420      10.844  26.209 -19.858  1.00  1.670          O  
ATOM   6803  CB  GLN B 420      10.800  29.457 -19.494  1.00  1.980          C  
ATOM   6804  CG  GLN B 420      10.114  30.575 -18.706  1.00  1.980          C  
ATOM   6805  CD  GLN B 420      11.116  31.498 -18.021  1.00  1.980          C  
ATOM   6806  OE1 GLN B 420      12.337  31.264 -18.091  1.00  1.980          O  
ATOM   6807  NE2 GLN B 420      10.622  32.530 -17.359  1.00  1.980          N  
ATOM   6808  H   GLN B 420      12.632  29.608 -17.738  1.00  1.620          H  
ATOM   6809  HA  GLN B 420      10.332  27.927 -18.066  1.00  1.730          H  
ATOM   6810 1HB  GLN B 420      11.684  29.867 -19.979  1.00  2.380          H  
ATOM   6811 2HB  GLN B 420      10.123  29.127 -20.281  1.00  2.380          H  
ATOM   6812 1HG  GLN B 420       9.506  31.170 -19.386  1.00  2.380          H  
ATOM   6813 2HG  GLN B 420       9.485  30.122 -17.937  1.00  2.380          H  
ATOM   6814 1HE2 GLN B 420      11.236  33.163 -16.885  1.00  2.380          H  
ATOM   6815 2HE2 GLN B 420       9.633  32.679 -17.325  1.00  2.380          H  
ATOM   6816  N   ASN B 421      12.929  27.073 -19.873  1.00  1.600          N  
ATOM   6817  CA  ASN B 421      13.530  25.997 -20.655  1.00  1.530          C  
ATOM   6818  C   ASN B 421      13.666  24.990 -19.559  1.00  1.400          C  
ATOM   6819  O   ASN B 421      13.255  25.336 -18.468  1.00  1.370          O  
ATOM   6820  CB  ASN B 421      14.845  26.416 -21.262  1.00  2.170          C  
ATOM   6821  CG  ASN B 421      14.657  27.467 -22.310  1.00  2.170          C  
ATOM   6822  OD1 ASN B 421      13.730  27.400 -23.127  1.00  2.170          O  
ATOM   6823  ND2 ASN B 421      15.515  28.450 -22.303  1.00  2.170          N  
ATOM   6824  H   ASN B 421      13.508  27.839 -19.566  1.00  1.920          H  
ATOM   6825  HA  ASN B 421      12.838  25.614 -21.405  1.00  1.840          H  
ATOM   6826 1HB  ASN B 421      15.499  26.802 -20.477  1.00  2.600          H  
ATOM   6827 2HB  ASN B 421      15.338  25.553 -21.707  1.00  2.600          H  
ATOM   6828 1HD2 ASN B 421      15.438  29.183 -22.980  1.00  2.600          H  
ATOM   6829 2HD2 ASN B 421      16.254  28.470 -21.630  1.00  2.600          H  
ATOM   6830  N   GLN B 422      14.183  23.781 -19.730  1.00  1.380          N  
ATOM   6831  CA  GLN B 422      14.104  22.938 -18.527  1.00  1.300          C  
ATOM   6832  C   GLN B 422      12.637  22.693 -18.115  1.00  1.170          C  
ATOM   6833  O   GLN B 422      12.071  21.664 -18.491  1.00  1.140          O  
ATOM   6834  CB  GLN B 422      14.928  23.497 -17.337  1.00  1.850          C  
ATOM   6835  CG  GLN B 422      16.413  23.454 -17.477  1.00  1.850          C  
ATOM   6836  CD  GLN B 422      16.889  22.057 -17.263  1.00  1.850          C  
ATOM   6837  OE1 GLN B 422      16.603  21.491 -16.183  1.00  1.850          O  
ATOM   6838  NE2 GLN B 422      17.590  21.480 -18.232  1.00  1.850          N  
ATOM   6839  H   GLN B 422      14.555  23.458 -20.610  1.00  1.660          H  
ATOM   6840  HA  GLN B 422      14.525  21.962 -18.770  1.00  1.560          H  
ATOM   6841 1HB  GLN B 422      14.660  24.480 -16.997  1.00  2.220          H  
ATOM   6842 2HB  GLN B 422      14.724  22.848 -16.530  1.00  2.220          H  
ATOM   6843 1HG  GLN B 422      16.687  23.774 -18.478  1.00  2.220          H  
ATOM   6844 2HG  GLN B 422      16.870  24.105 -16.729  1.00  2.220          H  
ATOM   6845 1HE2 GLN B 422      17.926  20.539 -18.123  1.00  2.220          H  
ATOM   6846 2HE2 GLN B 422      17.798  21.980 -19.075  1.00  2.220          H  
ATOM   6847  N   LEU B 423      12.049  23.533 -17.265  1.00  1.120          N  
ATOM   6848  CA  LEU B 423      10.691  23.332 -16.780  1.00  1.040          C  
ATOM   6849  C   LEU B 423       9.699  22.876 -17.842  1.00  1.020          C  
ATOM   6850  O   LEU B 423       9.067  21.825 -17.675  1.00  0.990          O  
ATOM   6851  CB  LEU B 423      10.199  24.669 -16.227  1.00  1.490          C  
ATOM   6852  CG  LEU B 423       8.780  24.798 -15.749  1.00  1.490          C  
ATOM   6853  CD1 LEU B 423       8.553  23.859 -14.656  1.00  1.490          C  
ATOM   6854  CD2 LEU B 423       8.573  26.254 -15.293  1.00  1.490          C  
ATOM   6855  H   LEU B 423      12.515  24.417 -17.020  1.00  1.340          H  
ATOM   6856  HA  LEU B 423      10.732  22.588 -15.990  1.00  1.250          H  
ATOM   6857 1HB  LEU B 423      10.851  24.957 -15.409  1.00  1.790          H  
ATOM   6858 2HB  LEU B 423      10.320  25.401 -17.019  1.00  1.790          H  
ATOM   6859  HG  LEU B 423       8.094  24.574 -16.544  1.00  1.790          H  
ATOM   6860 1HD1 LEU B 423       7.551  23.948 -14.302  1.00  1.790          H  
ATOM   6861 2HD1 LEU B 423       8.707  22.848 -15.007  1.00  1.790          H  
ATOM   6862 3HD1 LEU B 423       9.255  24.094 -13.863  1.00  1.790          H  
ATOM   6863 1HD2 LEU B 423       7.569  26.405 -14.955  1.00  1.790          H  
ATOM   6864 2HD2 LEU B 423       9.275  26.487 -14.484  1.00  1.790          H  
ATOM   6865 3HD2 LEU B 423       8.763  26.920 -16.135  1.00  1.790          H  
ATOM   6866  N   LYS B 424       9.541  23.636 -18.937  1.00  1.070          N  
ATOM   6867  CA  LYS B 424       8.579  23.243 -19.949  1.00  1.080          C  
ATOM   6868  C   LYS B 424       8.911  21.900 -20.559  1.00  1.090          C  
ATOM   6869  O   LYS B 424       8.002  21.152 -20.918  1.00  1.060          O  
ATOM   6870  CB  LYS B 424       8.436  24.301 -21.036  1.00  1.510          C  
ATOM   6871  CG  LYS B 424       7.328  23.983 -22.051  1.00  1.510          C  
ATOM   6872  CD  LYS B 424       7.119  25.117 -23.036  1.00  1.510          C  
ATOM   6873  CE  LYS B 424       6.010  24.778 -24.025  1.00  1.510          C  
ATOM   6874  NZ  LYS B 424       5.788  25.873 -25.016  1.00  1.510          N  
ATOM   6875  H   LYS B 424      10.062  24.512 -19.074  1.00  1.280          H  
ATOM   6876  HA  LYS B 424       7.612  23.128 -19.469  1.00  1.300          H  
ATOM   6877 1HB  LYS B 424       8.227  25.269 -20.576  1.00  1.810          H  
ATOM   6878 2HB  LYS B 424       9.383  24.394 -21.574  1.00  1.810          H  
ATOM   6879 1HG  LYS B 424       7.589  23.084 -22.610  1.00  1.810          H  
ATOM   6880 2HG  LYS B 424       6.399  23.795 -21.515  1.00  1.810          H  
ATOM   6881 1HD  LYS B 424       6.851  26.024 -22.492  1.00  1.810          H  
ATOM   6882 2HD  LYS B 424       8.046  25.298 -23.580  1.00  1.810          H  
ATOM   6883 1HE  LYS B 424       6.275  23.867 -24.559  1.00  1.810          H  
ATOM   6884 2HE  LYS B 424       5.083  24.608 -23.474  1.00  1.810          H  
ATOM   6885 1HZ  LYS B 424       5.046  25.608 -25.650  1.00  1.810          H  
ATOM   6886 2HZ  LYS B 424       5.530  26.721 -24.533  1.00  1.810          H  
ATOM   6887 3HZ  LYS B 424       6.636  26.031 -25.541  1.00  1.810          H  
ATOM   6888  N   ASN B 425      10.197  21.608 -20.752  1.00  1.150          N  
ATOM   6889  CA  ASN B 425      10.594  20.362 -21.376  1.00  1.190          C  
ATOM   6890  C   ASN B 425      10.254  19.164 -20.500  1.00  1.100          C  
ATOM   6891  O   ASN B 425       9.896  18.097 -21.019  1.00  1.120          O  
ATOM   6892  CB  ASN B 425      12.069  20.381 -21.708  1.00  1.650          C  
ATOM   6893  CG  ASN B 425      12.382  21.293 -22.858  1.00  1.650          C  
ATOM   6894  OD1 ASN B 425      11.508  21.674 -23.648  1.00  1.650          O  
ATOM   6895  ND2 ASN B 425      13.632  21.654 -22.977  1.00  1.650          N  
ATOM   6896  H   ASN B 425      10.909  22.254 -20.429  1.00  1.380          H  
ATOM   6897  HA  ASN B 425      10.034  20.252 -22.303  1.00  1.430          H  
ATOM   6898 1HB  ASN B 425      12.635  20.704 -20.834  1.00  1.980          H  
ATOM   6899 2HB  ASN B 425      12.400  19.372 -21.955  1.00  1.980          H  
ATOM   6900 1HD2 ASN B 425      13.907  22.255 -23.730  1.00  1.980          H  
ATOM   6901 2HD2 ASN B 425      14.316  21.315 -22.333  1.00  1.980          H  
ATOM   6902  N   TYR B 426      10.320  19.333 -19.175  1.00  1.040          N  
ATOM   6903  CA  TYR B 426      10.010  18.213 -18.295  1.00  1.000          C  
ATOM   6904  C   TYR B 426       8.511  18.010 -18.271  1.00  0.930          C  
ATOM   6905  O   TYR B 426       8.022  16.879 -18.354  1.00  0.940          O  
ATOM   6906  CB  TYR B 426      10.480  18.470 -16.867  1.00  1.420          C  
ATOM   6907  CG  TYR B 426      11.963  18.542 -16.702  1.00  1.420          C  
ATOM   6908  CD1 TYR B 426      12.527  19.716 -16.270  1.00  1.420          C  
ATOM   6909  CD2 TYR B 426      12.766  17.453 -16.997  1.00  1.420          C  
ATOM   6910  CE1 TYR B 426      13.881  19.821 -16.126  1.00  1.420          C  
ATOM   6911  CE2 TYR B 426      14.138  17.556 -16.853  1.00  1.420          C  
ATOM   6912  CZ  TYR B 426      14.698  18.739 -16.422  1.00  1.420          C  
ATOM   6913  OH  TYR B 426      16.074  18.842 -16.283  1.00  1.420          O  
ATOM   6914  H   TYR B 426      10.645  20.235 -18.801  1.00  1.250          H  
ATOM   6915  HA  TYR B 426      10.474  17.310 -18.687  1.00  1.200          H  
ATOM   6916 1HB  TYR B 426      10.059  19.419 -16.531  1.00  1.700          H  
ATOM   6917 2HB  TYR B 426      10.096  17.691 -16.211  1.00  1.700          H  
ATOM   6918  HD1 TYR B 426      11.893  20.565 -16.043  1.00  1.700          H  
ATOM   6919  HD2 TYR B 426      12.323  16.520 -17.342  1.00  1.700          H  
ATOM   6920  HE1 TYR B 426      14.304  20.751 -15.783  1.00  1.700          H  
ATOM   6921  HE2 TYR B 426      14.778  16.705 -17.085  1.00  1.700          H  
ATOM   6922  HH  TYR B 426      16.318  19.770 -16.086  1.00  1.700          H  
ATOM   6923  N   LEU B 427       7.773  19.106 -18.181  1.00  0.900          N  
ATOM   6924  CA  LEU B 427       6.335  19.005 -18.152  1.00  0.870          C  
ATOM   6925  C   LEU B 427       5.817  18.451 -19.469  1.00  0.900          C  
ATOM   6926  O   LEU B 427       4.903  17.627 -19.473  1.00  0.900          O  
ATOM   6927  CB  LEU B 427       5.745  20.370 -17.794  1.00  1.230          C  
ATOM   6928  CG  LEU B 427       5.971  20.829 -16.313  1.00  1.230          C  
ATOM   6929  CD1 LEU B 427       5.570  22.245 -16.181  1.00  1.230          C  
ATOM   6930  CD2 LEU B 427       5.133  19.990 -15.376  1.00  1.230          C  
ATOM   6931  H   LEU B 427       8.231  20.022 -18.105  1.00  1.080          H  
ATOM   6932  HA  LEU B 427       6.066  18.290 -17.387  1.00  1.040          H  
ATOM   6933 1HB  LEU B 427       6.218  21.116 -18.436  1.00  1.480          H  
ATOM   6934 2HB  LEU B 427       4.681  20.372 -18.004  1.00  1.480          H  
ATOM   6935  HG  LEU B 427       7.028  20.741 -16.048  1.00  1.480          H  
ATOM   6936 1HD1 LEU B 427       5.716  22.586 -15.159  1.00  1.480          H  
ATOM   6937 2HD1 LEU B 427       6.191  22.821 -16.840  1.00  1.480          H  
ATOM   6938 3HD1 LEU B 427       4.525  22.359 -16.451  1.00  1.480          H  
ATOM   6939 1HD2 LEU B 427       5.267  20.328 -14.370  1.00  1.480          H  
ATOM   6940 2HD2 LEU B 427       4.117  20.099 -15.639  1.00  1.480          H  
ATOM   6941 3HD2 LEU B 427       5.408  18.955 -15.438  1.00  1.480          H  
ATOM   6942  N   SER B 428       6.422  18.862 -20.588  1.00  0.960          N  
ATOM   6943  CA  SER B 428       6.050  18.366 -21.906  1.00  1.020          C  
ATOM   6944  C   SER B 428       6.307  16.861 -21.998  1.00  1.040          C  
ATOM   6945  O   SER B 428       5.422  16.088 -22.368  1.00  1.100          O  
ATOM   6946  CB  SER B 428       6.835  19.101 -22.971  1.00  1.400          C  
ATOM   6947  OG  SER B 428       6.508  18.649 -24.255  1.00  1.400          O  
ATOM   6948  H   SER B 428       7.148  19.576 -20.544  1.00  1.150          H  
ATOM   6949  HA  SER B 428       4.991  18.551 -22.069  1.00  1.220          H  
ATOM   6950 1HB  SER B 428       6.633  20.169 -22.893  1.00  1.680          H  
ATOM   6951 2HB  SER B 428       7.898  18.958 -22.794  1.00  1.680          H  
ATOM   6952  HG  SER B 428       7.090  19.117 -24.854  1.00  1.680          H  
ATOM   6953  N   THR B 429       7.486  16.414 -21.547  1.00  1.030          N  
ATOM   6954  CA  THR B 429       7.876  15.004 -21.595  1.00  1.040          C  
ATOM   6955  C   THR B 429       6.844  14.089 -20.954  1.00  1.040          C  
ATOM   6956  O   THR B 429       6.532  13.010 -21.488  1.00  1.090          O  
ATOM   6957  CB  THR B 429       9.245  14.781 -20.902  1.00  1.450          C  
ATOM   6958  OG1 THR B 429      10.264  15.516 -21.599  1.00  1.450          O  
ATOM   6959  CG2 THR B 429       9.613  13.292 -20.887  1.00  1.450          C  
ATOM   6960  H   THR B 429       8.185  17.084 -21.226  1.00  1.240          H  
ATOM   6961  HA  THR B 429       7.978  14.718 -22.641  1.00  1.250          H  
ATOM   6962  HB  THR B 429       9.192  15.143 -19.878  1.00  1.740          H  
ATOM   6963  HG1 THR B 429      10.125  16.475 -21.468  1.00  1.740          H  
ATOM   6964 1HG2 THR B 429      10.575  13.169 -20.395  1.00  1.740          H  
ATOM   6965 2HG2 THR B 429       8.866  12.719 -20.345  1.00  1.740          H  
ATOM   6966 3HG2 THR B 429       9.677  12.925 -21.908  1.00  1.740          H  
ATOM   6967  N   TYR B 430       6.305  14.505 -19.817  1.00  1.030          N  
ATOM   6968  CA  TYR B 430       5.356  13.650 -19.145  1.00  1.040          C  
ATOM   6969  C   TYR B 430       3.882  14.045 -19.380  1.00  1.010          C  
ATOM   6970  O   TYR B 430       2.973  13.438 -18.800  1.00  1.010          O  
ATOM   6971  CB  TYR B 430       5.710  13.615 -17.670  1.00  1.450          C  
ATOM   6972  CG  TYR B 430       7.132  13.106 -17.479  1.00  1.450          C  
ATOM   6973  CD1 TYR B 430       8.119  13.994 -17.132  1.00  1.450          C  
ATOM   6974  CD2 TYR B 430       7.457  11.780 -17.683  1.00  1.450          C  
ATOM   6975  CE1 TYR B 430       9.410  13.580 -16.977  1.00  1.450          C  
ATOM   6976  CE2 TYR B 430       8.746  11.355 -17.521  1.00  1.450          C  
ATOM   6977  CZ  TYR B 430       9.724  12.251 -17.168  1.00  1.450          C  
ATOM   6978  OH  TYR B 430      11.019  11.826 -17.009  1.00  1.450          O  
ATOM   6979  H   TYR B 430       6.638  15.384 -19.396  1.00  1.240          H  
ATOM   6980  HA  TYR B 430       5.506  12.657 -19.534  1.00  1.250          H  
ATOM   6981 1HB  TYR B 430       5.632  14.619 -17.241  1.00  1.740          H  
ATOM   6982 2HB  TYR B 430       5.029  12.960 -17.133  1.00  1.740          H  
ATOM   6983  HD1 TYR B 430       7.870  15.030 -16.975  1.00  1.740          H  
ATOM   6984  HD2 TYR B 430       6.706  11.072 -17.965  1.00  1.740          H  
ATOM   6985  HE1 TYR B 430      10.180  14.296 -16.698  1.00  1.740          H  
ATOM   6986  HE2 TYR B 430       8.997  10.307 -17.676  1.00  1.740          H  
ATOM   6987  HH  TYR B 430      11.574  12.570 -16.767  1.00  1.740          H  
ATOM   6988  N   GLN B 431       3.646  14.980 -20.309  1.00  1.040          N  
ATOM   6989  CA  GLN B 431       2.326  15.527 -20.620  1.00  1.020          C  
ATOM   6990  C   GLN B 431       1.284  14.499 -20.963  1.00  1.090          C  
ATOM   6991  O   GLN B 431       0.127  14.616 -20.560  1.00  1.130          O  
ATOM   6992  CB  GLN B 431       2.418  16.473 -21.809  1.00  1.440          C  
ATOM   6993  CG  GLN B 431       1.107  17.104 -22.237  1.00  1.440          C  
ATOM   6994  CD  GLN B 431       1.299  17.970 -23.438  1.00  1.440          C  
ATOM   6995  OE1 GLN B 431       2.416  18.400 -23.730  1.00  1.440          O  
ATOM   6996  NE2 GLN B 431       0.225  18.220 -24.164  1.00  1.440          N  
ATOM   6997  H   GLN B 431       4.437  15.370 -20.828  1.00  1.250          H  
ATOM   6998  HA  GLN B 431       1.987  16.093 -19.770  1.00  1.220          H  
ATOM   6999 1HB  GLN B 431       3.100  17.272 -21.558  1.00  1.720          H  
ATOM   7000 2HB  GLN B 431       2.838  15.947 -22.665  1.00  1.720          H  
ATOM   7001 1HG  GLN B 431       0.388  16.335 -22.507  1.00  1.720          H  
ATOM   7002 2HG  GLN B 431       0.716  17.713 -21.424  1.00  1.720          H  
ATOM   7003 1HE2 GLN B 431       0.294  18.788 -24.982  1.00  1.720          H  
ATOM   7004 2HE2 GLN B 431      -0.664  17.849 -23.886  1.00  1.720          H  
ATOM   7005  N   ASN B 432       1.684  13.515 -21.751  1.00  1.200          N  
ATOM   7006  CA  ASN B 432       0.784  12.501 -22.254  1.00  1.360          C  
ATOM   7007  C   ASN B 432       0.953  11.143 -21.585  1.00  1.320          C  
ATOM   7008  O   ASN B 432       0.566  10.124 -22.162  1.00  1.440          O  
ATOM   7009  CB  ASN B 432       0.959  12.388 -23.755  1.00  1.840          C  
ATOM   7010  CG  ASN B 432       0.503  13.641 -24.479  1.00  1.840          C  
ATOM   7011  OD1 ASN B 432      -0.610  14.140 -24.267  1.00  1.840          O  
ATOM   7012  ND2 ASN B 432       1.353  14.158 -25.334  1.00  1.840          N  
ATOM   7013  H   ASN B 432       2.656  13.481 -22.029  1.00  1.440          H  
ATOM   7014  HA  ASN B 432      -0.238  12.824 -22.051  1.00  1.630          H  
ATOM   7015 1HB  ASN B 432       2.011  12.210 -23.984  1.00  2.210          H  
ATOM   7016 2HB  ASN B 432       0.392  11.538 -24.131  1.00  2.210          H  
ATOM   7017 1HD2 ASN B 432       1.111  14.984 -25.846  1.00  2.210          H  
ATOM   7018 2HD2 ASN B 432       2.244  13.729 -25.479  1.00  2.210          H  
ATOM   7019  N   GLN B 433       1.543  11.094 -20.392  1.00  1.200          N  
ATOM   7020  CA  GLN B 433       1.695   9.786 -19.766  1.00  1.200          C  
ATOM   7021  C   GLN B 433       0.377   9.356 -19.154  1.00  1.200          C  
ATOM   7022  O   GLN B 433      -0.336  10.166 -18.560  1.00  1.260          O  
ATOM   7023  CB  GLN B 433       2.739   9.813 -18.658  1.00  1.680          C  
ATOM   7024  CG  GLN B 433       4.095  10.230 -19.094  1.00  1.680          C  
ATOM   7025  CD  GLN B 433       4.721   9.369 -20.124  1.00  1.680          C  
ATOM   7026  OE1 GLN B 433       4.530   8.152 -20.094  1.00  1.680          O  
ATOM   7027  NE2 GLN B 433       5.497   9.967 -21.053  1.00  1.680          N  
ATOM   7028  H   GLN B 433       1.869  11.948 -19.923  1.00  1.440          H  
ATOM   7029  HA  GLN B 433       1.978   9.055 -20.524  1.00  1.440          H  
ATOM   7030 1HB  GLN B 433       2.418  10.517 -17.885  1.00  2.020          H  
ATOM   7031 2HB  GLN B 433       2.804   8.831 -18.192  1.00  2.020          H  
ATOM   7032 1HG  GLN B 433       3.961  11.177 -19.538  1.00  2.020          H  
ATOM   7033 2HG  GLN B 433       4.730  10.289 -18.229  1.00  2.020          H  
ATOM   7034 1HE2 GLN B 433       5.940   9.408 -21.756  1.00  2.020          H  
ATOM   7035 2HE2 GLN B 433       5.669  10.992 -21.064  1.00  2.020          H  
ATOM   7036  N   LYS B 434       0.074   8.063 -19.213  1.00  1.260          N  
ATOM   7037  CA  LYS B 434      -1.150   7.569 -18.589  1.00  1.360          C  
ATOM   7038  C   LYS B 434      -0.918   7.226 -17.125  1.00  1.240          C  
ATOM   7039  O   LYS B 434      -0.962   6.060 -16.730  1.00  1.660          O  
ATOM   7040  CB  LYS B 434      -1.700   6.360 -19.340  1.00  1.860          C  
ATOM   7041  CG  LYS B 434      -2.143   6.678 -20.762  1.00  1.860          C  
ATOM   7042  CD  LYS B 434      -2.735   5.460 -21.457  1.00  1.860          C  
ATOM   7043  CE  LYS B 434      -3.202   5.798 -22.870  1.00  1.860          C  
ATOM   7044  NZ  LYS B 434      -3.754   4.604 -23.576  1.00  1.860          N  
ATOM   7045  H   LYS B 434       0.691   7.428 -19.700  1.00  1.510          H  
ATOM   7046  HA  LYS B 434      -1.902   8.359 -18.625  1.00  1.630          H  
ATOM   7047 1HB  LYS B 434      -0.946   5.575 -19.377  1.00  2.240          H  
ATOM   7048 2HB  LYS B 434      -2.563   5.965 -18.800  1.00  2.240          H  
ATOM   7049 1HG  LYS B 434      -2.868   7.473 -20.737  1.00  2.240          H  
ATOM   7050 2HG  LYS B 434      -1.281   7.027 -21.332  1.00  2.240          H  
ATOM   7051 1HD  LYS B 434      -1.985   4.670 -21.507  1.00  2.240          H  
ATOM   7052 2HD  LYS B 434      -3.587   5.094 -20.882  1.00  2.240          H  
ATOM   7053 1HE  LYS B 434      -3.974   6.564 -22.814  1.00  2.240          H  
ATOM   7054 2HE  LYS B 434      -2.358   6.187 -23.440  1.00  2.240          H  
ATOM   7055 1HZ  LYS B 434      -4.052   4.869 -24.505  1.00  2.240          H  
ATOM   7056 2HZ  LYS B 434      -3.042   3.889 -23.644  1.00  2.240          H  
ATOM   7057 3HZ  LYS B 434      -4.545   4.240 -23.063  1.00  2.240          H  
ATOM   7058  N   SER B 435      -0.646   8.261 -16.344  1.00  0.810          N  
ATOM   7059  CA  SER B 435      -0.373   8.141 -14.917  1.00  0.660          C  
ATOM   7060  C   SER B 435      -0.635   9.455 -14.186  1.00  0.560          C  
ATOM   7061  O   SER B 435      -0.719  10.522 -14.806  1.00  0.650          O  
ATOM   7062  CB  SER B 435       1.054   7.656 -14.696  1.00  0.980          C  
ATOM   7063  OG  SER B 435       1.996   8.589 -15.135  1.00  0.980          O  
ATOM   7064  H   SER B 435      -0.623   9.175 -16.801  1.00  0.970          H  
ATOM   7065  HA  SER B 435      -1.051   7.392 -14.499  1.00  0.790          H  
ATOM   7066 1HB  SER B 435       1.210   7.466 -13.635  1.00  1.180          H  
ATOM   7067 2HB  SER B 435       1.199   6.714 -15.217  1.00  1.180          H  
ATOM   7068  HG  SER B 435       2.836   8.133 -15.085  1.00  1.180          H  
ATOM   7069  N   THR B 436      -0.774   9.364 -12.869  1.00  0.480          N  
ATOM   7070  CA  THR B 436      -0.957  10.517 -11.995  1.00  0.400          C  
ATOM   7071  C   THR B 436       0.388  11.171 -11.782  1.00  0.400          C  
ATOM   7072  O   THR B 436       1.356  10.481 -11.486  1.00  0.460          O  
ATOM   7073  CB  THR B 436      -1.586  10.090 -10.649  1.00  0.590          C  
ATOM   7074  OG1 THR B 436      -2.887   9.538 -10.879  1.00  0.590          O  
ATOM   7075  CG2 THR B 436      -1.706  11.250  -9.727  1.00  0.590          C  
ATOM   7076  H   THR B 436      -0.723   8.434 -12.443  1.00  0.580          H  
ATOM   7077  HA  THR B 436      -1.620  11.238 -12.480  1.00  0.480          H  
ATOM   7078  HB  THR B 436      -0.963   9.326 -10.184  1.00  0.710          H  
ATOM   7079  HG1 THR B 436      -3.225   9.187 -10.030  1.00  0.710          H  
ATOM   7080 1HG2 THR B 436      -2.155  10.914  -8.790  1.00  0.710          H  
ATOM   7081 2HG2 THR B 436      -0.720  11.656  -9.525  1.00  0.710          H  
ATOM   7082 3HG2 THR B 436      -2.338  12.013 -10.183  1.00  0.710          H  
ATOM   7083  N   ILE B 437       0.480  12.489 -11.950  1.00  0.390          N  
ATOM   7084  CA  ILE B 437       1.787  13.138 -11.809  1.00  0.420          C  
ATOM   7085  C   ILE B 437       1.959  14.013 -10.578  1.00  0.380          C  
ATOM   7086  O   ILE B 437       1.188  14.942 -10.333  1.00  0.330          O  
ATOM   7087  CB  ILE B 437       2.157  13.907 -13.089  1.00  0.580          C  
ATOM   7088  CG1 ILE B 437       2.269  12.888 -14.235  1.00  0.580          C  
ATOM   7089  CG2 ILE B 437       3.454  14.692 -12.884  1.00  0.580          C  
ATOM   7090  CD1 ILE B 437       2.408  13.474 -15.597  1.00  0.580          C  
ATOM   7091  H   ILE B 437      -0.374  13.012 -12.178  1.00  0.470          H  
ATOM   7092  HA  ILE B 437       2.527  12.349 -11.729  1.00  0.500          H  
ATOM   7093  HB  ILE B 437       1.364  14.588 -13.346  1.00  0.690          H  
ATOM   7094 1HG1 ILE B 437       3.114  12.259 -14.032  1.00  0.690          H  
ATOM   7095 2HG1 ILE B 437       1.375  12.263 -14.246  1.00  0.690          H  
ATOM   7096 1HG2 ILE B 437       3.718  15.232 -13.784  1.00  0.690          H  
ATOM   7097 2HG2 ILE B 437       3.332  15.409 -12.078  1.00  0.690          H  
ATOM   7098 3HG2 ILE B 437       4.250  13.993 -12.626  1.00  0.690          H  
ATOM   7099 1HD1 ILE B 437       2.470  12.670 -16.334  1.00  0.690          H  
ATOM   7100 2HD1 ILE B 437       1.538  14.071 -15.793  1.00  0.690          H  
ATOM   7101 3HD1 ILE B 437       3.297  14.085 -15.672  1.00  0.690          H  
ATOM   7102  N   VAL B 438       3.008  13.716  -9.800  1.00  0.420          N  
ATOM   7103  CA  VAL B 438       3.253  14.449  -8.557  1.00  0.390          C  
ATOM   7104  C   VAL B 438       4.584  15.199  -8.437  1.00  0.370          C  
ATOM   7105  O   VAL B 438       5.668  14.663  -8.714  1.00  0.410          O  
ATOM   7106  CB  VAL B 438       3.131  13.508  -7.346  1.00  0.560          C  
ATOM   7107  CG1 VAL B 438       3.417  14.282  -6.025  1.00  0.560          C  
ATOM   7108  CG2 VAL B 438       1.774  12.944  -7.310  1.00  0.560          C  
ATOM   7109  H   VAL B 438       3.601  12.921 -10.070  1.00  0.500          H  
ATOM   7110  HA  VAL B 438       2.463  15.182  -8.469  1.00  0.470          H  
ATOM   7111  HB  VAL B 438       3.846  12.702  -7.440  1.00  0.670          H  
ATOM   7112 1HG1 VAL B 438       3.306  13.630  -5.189  1.00  0.670          H  
ATOM   7113 2HG1 VAL B 438       4.422  14.689  -6.003  1.00  0.670          H  
ATOM   7114 3HG1 VAL B 438       2.697  15.100  -5.928  1.00  0.670          H  
ATOM   7115 1HG2 VAL B 438       1.692  12.286  -6.461  1.00  0.670          H  
ATOM   7116 2HG2 VAL B 438       1.088  13.751  -7.212  1.00  0.670          H  
ATOM   7117 3HG2 VAL B 438       1.569  12.389  -8.223  1.00  0.670          H  
ATOM   7118  N   PHE B 439       4.469  16.460  -7.993  1.00  0.350          N  
ATOM   7119  CA  PHE B 439       5.617  17.331  -7.740  1.00  0.380          C  
ATOM   7120  C   PHE B 439       5.577  17.927  -6.316  1.00  0.360          C  
ATOM   7121  O   PHE B 439       4.507  18.180  -5.756  1.00  0.370          O  
ATOM   7122  CB  PHE B 439       5.652  18.516  -8.711  1.00  0.520          C  
ATOM   7123  CG  PHE B 439       5.723  18.173 -10.159  1.00  0.520          C  
ATOM   7124  CD1 PHE B 439       4.577  18.227 -10.953  1.00  0.520          C  
ATOM   7125  CD2 PHE B 439       6.911  17.793 -10.736  1.00  0.520          C  
ATOM   7126  CE1 PHE B 439       4.640  17.921 -12.290  1.00  0.520          C  
ATOM   7127  CE2 PHE B 439       6.965  17.484 -12.064  1.00  0.520          C  
ATOM   7128  CZ  PHE B 439       5.834  17.548 -12.846  1.00  0.520          C  
ATOM   7129  H   PHE B 439       3.515  16.801  -7.831  1.00  0.420          H  
ATOM   7130  HA  PHE B 439       6.531  16.743  -7.845  1.00  0.460          H  
ATOM   7131 1HB  PHE B 439       4.777  19.130  -8.556  1.00  0.620          H  
ATOM   7132 2HB  PHE B 439       6.523  19.130  -8.472  1.00  0.620          H  
ATOM   7133  HD1 PHE B 439       3.628  18.522 -10.501  1.00  0.620          H  
ATOM   7134  HD2 PHE B 439       7.819  17.737 -10.121  1.00  0.620          H  
ATOM   7135  HE1 PHE B 439       3.744  17.972 -12.904  1.00  0.620          H  
ATOM   7136  HE2 PHE B 439       7.916  17.185 -12.501  1.00  0.620          H  
ATOM   7137  HZ  PHE B 439       5.894  17.298 -13.903  1.00  0.620          H  
ATOM   7138  N   PHE B 440       6.748  18.225  -5.760  1.00  0.410          N  
ATOM   7139  CA  PHE B 440       6.854  18.914  -4.458  1.00  0.420          C  
ATOM   7140  C   PHE B 440       7.813  20.084  -4.523  1.00  0.450          C  
ATOM   7141  O   PHE B 440       8.982  19.906  -4.876  1.00  0.570          O  
ATOM   7142  CB  PHE B 440       7.289  17.970  -3.349  1.00  0.580          C  
ATOM   7143  CG  PHE B 440       7.525  18.699  -2.028  1.00  0.580          C  
ATOM   7144  CD1 PHE B 440       6.522  19.413  -1.410  1.00  0.580          C  
ATOM   7145  CD2 PHE B 440       8.758  18.651  -1.411  1.00  0.580          C  
ATOM   7146  CE1 PHE B 440       6.717  20.063  -0.233  1.00  0.580          C  
ATOM   7147  CE2 PHE B 440       8.966  19.306  -0.217  1.00  0.580          C  
ATOM   7148  CZ  PHE B 440       7.939  20.014   0.371  1.00  0.580          C  
ATOM   7149  H   PHE B 440       7.595  17.966  -6.277  1.00  0.490          H  
ATOM   7150  HA  PHE B 440       5.873  19.311  -4.201  1.00  0.500          H  
ATOM   7151 1HB  PHE B 440       6.521  17.215  -3.205  1.00  0.700          H  
ATOM   7152 2HB  PHE B 440       8.209  17.463  -3.635  1.00  0.700          H  
ATOM   7153  HD1 PHE B 440       5.563  19.469  -1.881  1.00  0.700          H  
ATOM   7154  HD2 PHE B 440       9.569  18.092  -1.880  1.00  0.700          H  
ATOM   7155  HE1 PHE B 440       5.899  20.624   0.221  1.00  0.700          H  
ATOM   7156  HE2 PHE B 440       9.945  19.267   0.265  1.00  0.700          H  
ATOM   7157  HZ  PHE B 440       8.104  20.539   1.319  1.00  0.700          H  
ATOM   7158  N   GLU B 441       7.322  21.281  -4.176  1.00  0.470          N  
ATOM   7159  CA  GLU B 441       8.157  22.471  -4.311  1.00  0.610          C  
ATOM   7160  C   GLU B 441       7.759  23.660  -3.398  1.00  0.800          C  
ATOM   7161  O   GLU B 441       6.645  23.735  -2.864  1.00  0.940          O  
ATOM   7162  CB  GLU B 441       8.178  22.847  -5.810  1.00  0.800          C  
ATOM   7163  CG  GLU B 441       9.057  23.996  -6.243  1.00  0.800          C  
ATOM   7164  CD  GLU B 441      10.530  23.824  -5.945  1.00  0.800          C  
ATOM   7165  OE1 GLU B 441      11.293  23.634  -6.867  1.00  0.800          O  
ATOM   7166  OE2 GLU B 441      10.889  23.915  -4.790  1.00  0.800          O  
ATOM   7167  H   GLU B 441       6.352  21.362  -3.842  1.00  0.560          H  
ATOM   7168  HA  GLU B 441       9.174  22.190  -4.030  1.00  0.730          H  
ATOM   7169 1HB  GLU B 441       8.508  21.983  -6.386  1.00  0.960          H  
ATOM   7170 2HB  GLU B 441       7.186  23.070  -6.132  1.00  0.960          H  
ATOM   7171 1HG  GLU B 441       8.949  24.102  -7.323  1.00  0.960          H  
ATOM   7172 2HG  GLU B 441       8.687  24.912  -5.803  1.00  0.960          H  
ATOM   7173  N   ALA B 442       8.726  24.557  -3.179  1.00  0.940          N  
ATOM   7174  CA  ALA B 442       8.594  25.815  -2.432  1.00  1.140          C  
ATOM   7175  C   ALA B 442       7.874  26.929  -3.211  1.00  1.050          C  
ATOM   7176  O   ALA B 442       7.929  27.000  -4.451  1.00  1.170          O  
ATOM   7177  CB  ALA B 442       9.959  26.305  -2.029  1.00  1.520          C  
ATOM   7178  H   ALA B 442       9.623  24.355  -3.631  1.00  1.130          H  
ATOM   7179  HA  ALA B 442       8.009  25.608  -1.536  1.00  1.370          H  
ATOM   7180 1HB  ALA B 442       9.864  27.217  -1.443  1.00  1.820          H  
ATOM   7181 2HB  ALA B 442      10.460  25.541  -1.438  1.00  1.820          H  
ATOM   7182 3HB  ALA B 442      10.530  26.500  -2.933  1.00  1.820          H  
ATOM   7183  N   VAL B 443       7.301  27.859  -2.456  1.00  1.070          N  
ATOM   7184  CA  VAL B 443       6.521  28.974  -2.982  1.00  1.130          C  
ATOM   7185  C   VAL B 443       7.166  29.849  -4.046  1.00  0.880          C  
ATOM   7186  O   VAL B 443       6.460  30.329  -4.932  1.00  1.000          O  
ATOM   7187  CB  VAL B 443       6.058  29.857  -1.810  1.00  1.560          C  
ATOM   7188  CG1 VAL B 443       7.228  30.577  -1.128  1.00  1.560          C  
ATOM   7189  CG2 VAL B 443       5.055  30.843  -2.309  1.00  1.560          C  
ATOM   7190  H   VAL B 443       7.349  27.744  -1.450  1.00  1.280          H  
ATOM   7191  HA  VAL B 443       5.624  28.559  -3.421  1.00  1.360          H  
ATOM   7192  HB  VAL B 443       5.596  29.226  -1.070  1.00  1.870          H  
ATOM   7193 1HG1 VAL B 443       6.830  31.161  -0.295  1.00  1.870          H  
ATOM   7194 2HG1 VAL B 443       7.941  29.850  -0.749  1.00  1.870          H  
ATOM   7195 3HG1 VAL B 443       7.727  31.248  -1.813  1.00  1.870          H  
ATOM   7196 1HG2 VAL B 443       4.711  31.434  -1.485  1.00  1.870          H  
ATOM   7197 2HG2 VAL B 443       5.488  31.506  -3.042  1.00  1.870          H  
ATOM   7198 3HG2 VAL B 443       4.220  30.312  -2.753  1.00  1.870          H  
ATOM   7199  N   HIS B 444       8.477  30.055  -4.015  1.00  0.710          N  
ATOM   7200  CA  HIS B 444       9.097  30.920  -5.006  1.00  0.820          C  
ATOM   7201  C   HIS B 444       9.206  30.293  -6.397  1.00  0.900          C  
ATOM   7202  O   HIS B 444       9.573  30.962  -7.366  1.00  1.270          O  
ATOM   7203  CB  HIS B 444      10.446  31.412  -4.491  1.00  1.100          C  
ATOM   7204  CG  HIS B 444      11.396  30.338  -4.134  1.00  1.100          C  
ATOM   7205  ND1 HIS B 444      11.260  29.585  -2.984  1.00  1.100          N  
ATOM   7206  CD2 HIS B 444      12.516  29.894  -4.745  1.00  1.100          C  
ATOM   7207  CE1 HIS B 444      12.262  28.725  -2.910  1.00  1.100          C  
ATOM   7208  NE2 HIS B 444      13.033  28.892  -3.961  1.00  1.100          N  
ATOM   7209  H   HIS B 444       9.066  29.645  -3.292  1.00  0.850          H  
ATOM   7210  HA  HIS B 444       8.477  31.808  -5.118  1.00  0.980          H  
ATOM   7211 1HB  HIS B 444      10.914  32.038  -5.251  1.00  1.320          H  
ATOM   7212 2HB  HIS B 444      10.292  32.032  -3.609  1.00  1.320          H  
ATOM   7213  HD2 HIS B 444      12.933  30.267  -5.680  1.00  1.320          H  
ATOM   7214  HE1 HIS B 444      12.429  28.004  -2.112  1.00  1.320          H  
ATOM   7215  HE2 HIS B 444      13.876  28.369  -4.152  1.00  1.320          H  
ATOM   7216  N   ARG B 445       8.877  29.011  -6.502  1.00  0.790          N  
ATOM   7217  CA  ARG B 445       8.898  28.318  -7.776  1.00  0.990          C  
ATOM   7218  C   ARG B 445       7.530  27.765  -8.172  1.00  0.960          C  
ATOM   7219  O   ARG B 445       7.207  27.759  -9.364  1.00  0.980          O  
ATOM   7220  CB  ARG B 445       9.913  27.204  -7.749  1.00  1.310          C  
ATOM   7221  CG  ARG B 445      11.359  27.637  -7.724  1.00  1.310          C  
ATOM   7222  CD  ARG B 445      12.231  26.457  -7.595  1.00  1.310          C  
ATOM   7223  NE  ARG B 445      13.641  26.763  -7.591  1.00  1.310          N  
ATOM   7224  CZ  ARG B 445      14.605  25.854  -7.341  1.00  1.310          C  
ATOM   7225  NH1 ARG B 445      14.291  24.589  -7.070  1.00  1.310          N  
ATOM   7226  NH2 ARG B 445      15.882  26.229  -7.354  1.00  1.310          N  
ATOM   7227  H   ARG B 445       8.584  28.503  -5.666  1.00  0.950          H  
ATOM   7228  HA  ARG B 445       9.205  29.027  -8.545  1.00  1.190          H  
ATOM   7229 1HB  ARG B 445       9.759  26.648  -6.840  1.00  1.570          H  
ATOM   7230 2HB  ARG B 445       9.759  26.519  -8.588  1.00  1.570          H  
ATOM   7231 1HG  ARG B 445      11.591  28.159  -8.644  1.00  1.570          H  
ATOM   7232 2HG  ARG B 445      11.522  28.290  -6.879  1.00  1.570          H  
ATOM   7233 1HD  ARG B 445      12.008  26.008  -6.645  1.00  1.570          H  
ATOM   7234 2HD  ARG B 445      12.022  25.748  -8.405  1.00  1.570          H  
ATOM   7235  HE  ARG B 445      13.922  27.715  -7.776  1.00  1.570          H  
ATOM   7236 1HH1 ARG B 445      13.295  24.270  -7.055  1.00  1.570          H  
ATOM   7237 2HH1 ARG B 445      15.017  23.927  -6.872  1.00  1.570          H  
ATOM   7238 1HH2 ARG B 445      16.125  27.191  -7.558  1.00  1.570          H  
ATOM   7239 2HH2 ARG B 445      16.614  25.559  -7.164  1.00  1.570          H  
ATOM   7240  N   LEU B 446       6.687  27.396  -7.196  1.00  0.990          N  
ATOM   7241  CA  LEU B 446       5.423  26.720  -7.504  1.00  1.010          C  
ATOM   7242  C   LEU B 446       4.521  27.473  -8.445  1.00  0.940          C  
ATOM   7243  O   LEU B 446       3.920  26.871  -9.334  1.00  0.970          O  
ATOM   7244  CB  LEU B 446       4.598  26.549  -6.231  1.00  1.410          C  
ATOM   7245  CG  LEU B 446       5.038  25.552  -5.223  1.00  1.410          C  
ATOM   7246  CD1 LEU B 446       4.312  25.803  -3.996  1.00  1.410          C  
ATOM   7247  CD2 LEU B 446       4.674  24.188  -5.649  1.00  1.410          C  
ATOM   7248  H   LEU B 446       6.992  27.467  -6.225  1.00  1.190          H  
ATOM   7249  HA  LEU B 446       5.657  25.754  -7.948  1.00  1.210          H  
ATOM   7250 1HB  LEU B 446       4.562  27.516  -5.727  1.00  1.690          H  
ATOM   7251 2HB  LEU B 446       3.595  26.282  -6.530  1.00  1.690          H  
ATOM   7252  HG  LEU B 446       6.093  25.621  -5.068  1.00  1.690          H  
ATOM   7253 1HD1 LEU B 446       4.611  25.078  -3.251  1.00  1.690          H  
ATOM   7254 2HD1 LEU B 446       4.516  26.776  -3.628  1.00  1.690          H  
ATOM   7255 3HD1 LEU B 446       3.259  25.711  -4.189  1.00  1.690          H  
ATOM   7256 1HD2 LEU B 446       4.975  23.469  -4.882  1.00  1.690          H  
ATOM   7257 2HD2 LEU B 446       3.606  24.151  -5.760  1.00  1.690          H  
ATOM   7258 3HD2 LEU B 446       5.156  23.941  -6.587  1.00  1.690          H  
ATOM   7259  N   GLU B 447       4.411  28.781  -8.293  1.00  0.910          N  
ATOM   7260  CA  GLU B 447       3.506  29.471  -9.194  1.00  0.910          C  
ATOM   7261  C   GLU B 447       3.987  29.433 -10.644  1.00  0.850          C  
ATOM   7262  O   GLU B 447       3.164  29.447 -11.565  1.00  0.870          O  
ATOM   7263  CB  GLU B 447       3.212  30.899  -8.740  1.00  1.270          C  
ATOM   7264  CG  GLU B 447       2.360  30.960  -7.467  1.00  1.270          C  
ATOM   7265  CD  GLU B 447       1.919  32.339  -7.094  1.00  1.270          C  
ATOM   7266  OE1 GLU B 447       2.401  33.268  -7.689  1.00  1.270          O  
ATOM   7267  OE2 GLU B 447       1.080  32.472  -6.212  1.00  1.270          O  
ATOM   7268  H   GLU B 447       4.933  29.268  -7.571  1.00  1.090          H  
ATOM   7269  HA  GLU B 447       2.561  28.941  -9.161  1.00  1.090          H  
ATOM   7270 1HB  GLU B 447       4.151  31.422  -8.550  1.00  1.530          H  
ATOM   7271 2HB  GLU B 447       2.689  31.435  -9.531  1.00  1.530          H  
ATOM   7272 1HG  GLU B 447       1.488  30.329  -7.589  1.00  1.530          H  
ATOM   7273 2HG  GLU B 447       2.953  30.559  -6.649  1.00  1.530          H  
ATOM   7274  N   ASN B 448       5.308  29.399 -10.858  1.00  0.800          N  
ATOM   7275  CA  ASN B 448       5.842  29.408 -12.205  1.00  0.770          C  
ATOM   7276  C   ASN B 448       5.716  28.025 -12.815  1.00  0.730          C  
ATOM   7277  O   ASN B 448       5.427  27.880 -14.016  1.00  0.730          O  
ATOM   7278  CB  ASN B 448       7.277  29.879 -12.179  1.00  1.090          C  
ATOM   7279  CG  ASN B 448       7.367  31.348 -11.842  1.00  1.090          C  
ATOM   7280  OD1 ASN B 448       6.438  32.129 -12.074  1.00  1.090          O  
ATOM   7281  ND2 ASN B 448       8.472  31.742 -11.280  1.00  1.090          N  
ATOM   7282  H   ASN B 448       5.964  29.328 -10.081  1.00  0.960          H  
ATOM   7283  HA  ASN B 448       5.251  30.094 -12.813  1.00  0.920          H  
ATOM   7284 1HB  ASN B 448       7.838  29.309 -11.434  1.00  1.310          H  
ATOM   7285 2HB  ASN B 448       7.742  29.704 -13.149  1.00  1.310          H  
ATOM   7286 1HD2 ASN B 448       8.587  32.702 -11.025  1.00  1.310          H  
ATOM   7287 2HD2 ASN B 448       9.209  31.092 -11.100  1.00  1.310          H  
ATOM   7288  N   THR B 449       5.884  26.991 -11.978  1.00  0.730          N  
ATOM   7289  CA  THR B 449       5.772  25.646 -12.501  1.00  0.690          C  
ATOM   7290  C   THR B 449       4.330  25.418 -12.907  1.00  0.680          C  
ATOM   7291  O   THR B 449       4.060  24.833 -13.959  1.00  0.700          O  
ATOM   7292  CB  THR B 449       6.223  24.577 -11.484  1.00  0.980          C  
ATOM   7293  OG1 THR B 449       5.406  24.627 -10.314  1.00  0.980          O  
ATOM   7294  CG2 THR B 449       7.682  24.838 -11.067  1.00  0.980          C  
ATOM   7295  H   THR B 449       6.151  27.160 -11.002  1.00  0.880          H  
ATOM   7296  HA  THR B 449       6.379  25.560 -13.381  1.00  0.830          H  
ATOM   7297  HB  THR B 449       6.133  23.607 -11.933  1.00  1.180          H  
ATOM   7298  HG1 THR B 449       4.577  24.168 -10.470  1.00  1.180          H  
ATOM   7299 1HG2 THR B 449       7.992  24.081 -10.348  1.00  1.180          H  
ATOM   7300 2HG2 THR B 449       8.327  24.803 -11.929  1.00  1.180          H  
ATOM   7301 3HG2 THR B 449       7.768  25.804 -10.617  1.00  1.180          H  
ATOM   7302  N   LEU B 450       3.401  25.949 -12.109  1.00  0.680          N  
ATOM   7303  CA  LEU B 450       1.985  25.843 -12.394  1.00  0.670          C  
ATOM   7304  C   LEU B 450       1.552  26.611 -13.630  1.00  0.690          C  
ATOM   7305  O   LEU B 450       0.727  26.100 -14.396  1.00  0.730          O  
ATOM   7306  CB  LEU B 450       1.189  26.261 -11.177  1.00  0.940          C  
ATOM   7307  CG  LEU B 450       1.214  25.270 -10.001  1.00  0.940          C  
ATOM   7308  CD1 LEU B 450       0.656  25.945  -8.814  1.00  0.940          C  
ATOM   7309  CD2 LEU B 450       0.355  23.999 -10.341  1.00  0.940          C  
ATOM   7310  H   LEU B 450       3.706  26.408 -11.243  1.00  0.820          H  
ATOM   7311  HA  LEU B 450       1.779  24.802 -12.586  1.00  0.800          H  
ATOM   7312 1HB  LEU B 450       1.604  27.201 -10.819  1.00  1.130          H  
ATOM   7313 2HB  LEU B 450       0.187  26.431 -11.464  1.00  1.130          H  
ATOM   7314  HG  LEU B 450       2.239  24.980  -9.782  1.00  1.130          H  
ATOM   7315 1HD1 LEU B 450       0.683  25.271  -7.970  1.00  1.130          H  
ATOM   7316 2HD1 LEU B 450       1.267  26.814  -8.598  1.00  1.130          H  
ATOM   7317 3HD1 LEU B 450      -0.361  26.249  -9.006  1.00  1.130          H  
ATOM   7318 1HD2 LEU B 450       0.360  23.326  -9.501  1.00  1.130          H  
ATOM   7319 2HD2 LEU B 450      -0.660  24.278 -10.543  1.00  1.130          H  
ATOM   7320 3HD2 LEU B 450       0.752  23.478 -11.200  1.00  1.130          H  
ATOM   7321  N   GLU B 451       2.083  27.820 -13.873  1.00  0.710          N  
ATOM   7322  CA  GLU B 451       1.705  28.492 -15.114  1.00  0.770          C  
ATOM   7323  C   GLU B 451       2.098  27.608 -16.295  1.00  0.790          C  
ATOM   7324  O   GLU B 451       1.347  27.468 -17.267  1.00  0.840          O  
ATOM   7325  CB  GLU B 451       2.356  29.868 -15.267  1.00  1.050          C  
ATOM   7326  CG  GLU B 451       1.908  30.605 -16.560  1.00  1.050          C  
ATOM   7327  CD  GLU B 451       2.468  31.989 -16.707  1.00  1.050          C  
ATOM   7328  OE1 GLU B 451       3.184  32.416 -15.841  1.00  1.050          O  
ATOM   7329  OE2 GLU B 451       2.178  32.621 -17.694  1.00  1.050          O  
ATOM   7330  H   GLU B 451       2.695  28.283 -13.191  1.00  0.850          H  
ATOM   7331  HA  GLU B 451       0.625  28.623 -15.126  1.00  0.920          H  
ATOM   7332 1HB  GLU B 451       2.105  30.488 -14.405  1.00  1.260          H  
ATOM   7333 2HB  GLU B 451       3.443  29.757 -15.285  1.00  1.260          H  
ATOM   7334 1HG  GLU B 451       2.219  30.021 -17.428  1.00  1.260          H  
ATOM   7335 2HG  GLU B 451       0.820  30.656 -16.571  1.00  1.260          H  
ATOM   7336  N   THR B 452       3.282  27.000 -16.219  1.00  0.770          N  
ATOM   7337  CA  THR B 452       3.715  26.145 -17.304  1.00  0.790          C  
ATOM   7338  C   THR B 452       2.768  24.933 -17.431  1.00  0.750          C  
ATOM   7339  O   THR B 452       2.349  24.607 -18.546  1.00  0.770          O  
ATOM   7340  CB  THR B 452       5.185  25.740 -17.160  1.00  1.100          C  
ATOM   7341  OG1 THR B 452       5.996  26.922 -17.127  1.00  1.100          O  
ATOM   7342  CG2 THR B 452       5.594  24.960 -18.395  1.00  1.100          C  
ATOM   7343  H   THR B 452       3.897  27.183 -15.418  1.00  0.920          H  
ATOM   7344  HA  THR B 452       3.642  26.715 -18.228  1.00  0.950          H  
ATOM   7345  HB  THR B 452       5.337  25.159 -16.252  1.00  1.320          H  
ATOM   7346  HG1 THR B 452       5.867  27.373 -16.276  1.00  1.320          H  
ATOM   7347 1HG2 THR B 452       6.631  24.716 -18.309  1.00  1.320          H  
ATOM   7348 2HG2 THR B 452       5.005  24.052 -18.486  1.00  1.320          H  
ATOM   7349 3HG2 THR B 452       5.440  25.576 -19.279  1.00  1.320          H  
ATOM   7350  N   VAL B 453       2.352  24.319 -16.302  1.00  0.710          N  
ATOM   7351  CA  VAL B 453       1.428  23.169 -16.334  1.00  0.700          C  
ATOM   7352  C   VAL B 453       0.145  23.565 -17.075  1.00  0.720          C  
ATOM   7353  O   VAL B 453      -0.375  22.799 -17.898  1.00  0.750          O  
ATOM   7354  CB  VAL B 453       1.039  22.699 -14.888  1.00  0.980          C  
ATOM   7355  CG1 VAL B 453      -0.100  21.668 -14.903  1.00  0.980          C  
ATOM   7356  CG2 VAL B 453       2.215  22.047 -14.205  1.00  0.980          C  
ATOM   7357  H   VAL B 453       2.754  24.631 -15.414  1.00  0.850          H  
ATOM   7358  HA  VAL B 453       1.916  22.353 -16.858  1.00  0.840          H  
ATOM   7359  HB  VAL B 453       0.706  23.564 -14.328  1.00  1.180          H  
ATOM   7360 1HG1 VAL B 453      -0.343  21.384 -13.879  1.00  1.180          H  
ATOM   7361 2HG1 VAL B 453      -0.987  22.082 -15.371  1.00  1.180          H  
ATOM   7362 3HG1 VAL B 453       0.215  20.794 -15.442  1.00  1.180          H  
ATOM   7363 1HG2 VAL B 453       1.934  21.744 -13.198  1.00  1.180          H  
ATOM   7364 2HG2 VAL B 453       2.489  21.188 -14.771  1.00  1.180          H  
ATOM   7365 3HG2 VAL B 453       3.041  22.722 -14.154  1.00  1.180          H  
ATOM   7366  N   LYS B 454      -0.377  24.753 -16.775  1.00  0.740          N  
ATOM   7367  CA  LYS B 454      -1.562  25.274 -17.452  1.00  0.790          C  
ATOM   7368  C   LYS B 454      -1.390  25.338 -18.966  1.00  0.840          C  
ATOM   7369  O   LYS B 454      -2.349  25.126 -19.704  1.00  0.920          O  
ATOM   7370  CB  LYS B 454      -1.957  26.629 -16.876  1.00  1.090          C  
ATOM   7371  CG  LYS B 454      -3.179  27.301 -17.500  1.00  1.090          C  
ATOM   7372  CD  LYS B 454      -3.547  28.575 -16.711  1.00  1.090          C  
ATOM   7373  CE  LYS B 454      -4.709  29.346 -17.355  1.00  1.090          C  
ATOM   7374  NZ  LYS B 454      -5.210  30.457 -16.463  1.00  1.090          N  
ATOM   7375  H   LYS B 454       0.080  25.305 -16.040  1.00  0.890          H  
ATOM   7376  HA  LYS B 454      -2.379  24.588 -17.267  1.00  0.950          H  
ATOM   7377 1HB  LYS B 454      -2.184  26.488 -15.836  1.00  1.300          H  
ATOM   7378 2HB  LYS B 454      -1.118  27.313 -16.939  1.00  1.300          H  
ATOM   7379 1HG  LYS B 454      -2.958  27.569 -18.537  1.00  1.300          H  
ATOM   7380 2HG  LYS B 454      -4.020  26.605 -17.492  1.00  1.300          H  
ATOM   7381 1HD  LYS B 454      -3.806  28.314 -15.679  1.00  1.300          H  
ATOM   7382 2HD  LYS B 454      -2.675  29.228 -16.684  1.00  1.300          H  
ATOM   7383 1HE  LYS B 454      -4.358  29.781 -18.290  1.00  1.300          H  
ATOM   7384 2HE  LYS B 454      -5.525  28.667 -17.571  1.00  1.300          H  
ATOM   7385 1HZ  LYS B 454      -5.963  30.949 -16.919  1.00  1.300          H  
ATOM   7386 2HZ  LYS B 454      -5.570  30.034 -15.565  1.00  1.300          H  
ATOM   7387 3HZ  LYS B 454      -4.465  31.105 -16.258  1.00  1.300          H  
ATOM   7388  N   ASN B 455      -0.199  25.683 -19.443  1.00  0.870          N  
ATOM   7389  CA  ASN B 455       0.029  25.733 -20.879  1.00  0.930          C  
ATOM   7390  C   ASN B 455       0.270  24.331 -21.495  1.00  0.980          C  
ATOM   7391  O   ASN B 455      -0.175  24.055 -22.622  1.00  1.180          O  
ATOM   7392  CB  ASN B 455       1.177  26.679 -21.170  1.00  1.280          C  
ATOM   7393  CG  ASN B 455       0.784  28.128 -20.948  1.00  1.280          C  
ATOM   7394  OD1 ASN B 455      -0.391  28.502 -21.060  1.00  1.280          O  
ATOM   7395  ND2 ASN B 455       1.747  28.952 -20.628  1.00  1.280          N  
ATOM   7396  H   ASN B 455       0.549  25.923 -18.781  1.00  1.040          H  
ATOM   7397  HA  ASN B 455      -0.868  26.136 -21.346  1.00  1.120          H  
ATOM   7398 1HB  ASN B 455       2.016  26.438 -20.512  1.00  1.530          H  
ATOM   7399 2HB  ASN B 455       1.514  26.548 -22.197  1.00  1.530          H  
ATOM   7400 1HD2 ASN B 455       1.542  29.919 -20.464  1.00  1.530          H  
ATOM   7401 2HD2 ASN B 455       2.686  28.622 -20.537  1.00  1.530          H  
ATOM   7402  N   VAL B 456       0.940  23.441 -20.741  1.00  0.870          N  
ATOM   7403  CA  VAL B 456       1.290  22.083 -21.195  1.00  0.920          C  
ATOM   7404  C   VAL B 456       0.194  21.017 -21.008  1.00  1.010          C  
ATOM   7405  O   VAL B 456      -0.179  20.334 -21.958  1.00  1.180          O  
ATOM   7406  CB  VAL B 456       2.558  21.587 -20.444  1.00  1.270          C  
ATOM   7407  CG1 VAL B 456       2.852  20.137 -20.791  1.00  1.270          C  
ATOM   7408  CG2 VAL B 456       3.775  22.442 -20.816  1.00  1.270          C  
ATOM   7409  H   VAL B 456       1.285  23.774 -19.836  1.00  1.040          H  
ATOM   7410  HA  VAL B 456       1.521  22.143 -22.258  1.00  1.100          H  
ATOM   7411  HB  VAL B 456       2.383  21.654 -19.370  1.00  1.520          H  
ATOM   7412 1HG1 VAL B 456       3.709  19.830 -20.261  1.00  1.520          H  
ATOM   7413 2HG1 VAL B 456       2.034  19.483 -20.517  1.00  1.520          H  
ATOM   7414 3HG1 VAL B 456       3.034  20.057 -21.860  1.00  1.520          H  
ATOM   7415 1HG2 VAL B 456       4.653  22.087 -20.274  1.00  1.520          H  
ATOM   7416 2HG2 VAL B 456       3.955  22.366 -21.888  1.00  1.520          H  
ATOM   7417 3HG2 VAL B 456       3.584  23.481 -20.555  1.00  1.520          H  
ATOM   7418  N   PHE B 457      -0.275  20.843 -19.775  1.00  0.930          N  
ATOM   7419  CA  PHE B 457      -1.268  19.832 -19.414  1.00  1.030          C  
ATOM   7420  C   PHE B 457      -2.661  20.303 -19.788  1.00  1.160          C  
ATOM   7421  O   PHE B 457      -3.519  19.516 -20.193  1.00  1.460          O  
ATOM   7422  CB  PHE B 457      -1.125  19.515 -17.935  1.00  1.400          C  
ATOM   7423  CG  PHE B 457       0.068  18.638 -17.660  1.00  1.400          C  
ATOM   7424  CD1 PHE B 457       1.332  19.157 -17.449  1.00  1.400          C  
ATOM   7425  CD2 PHE B 457      -0.081  17.278 -17.612  1.00  1.400          C  
ATOM   7426  CE1 PHE B 457       2.392  18.317 -17.205  1.00  1.400          C  
ATOM   7427  CE2 PHE B 457       0.968  16.459 -17.358  1.00  1.400          C  
ATOM   7428  CZ  PHE B 457       2.214  16.975 -17.154  1.00  1.400          C  
ATOM   7429  H   PHE B 457       0.039  21.475 -19.050  1.00  1.120          H  
ATOM   7430  HA  PHE B 457      -1.058  18.924 -19.979  1.00  1.240          H  
ATOM   7431 1HB  PHE B 457      -1.004  20.434 -17.392  1.00  1.680          H  
ATOM   7432 2HB  PHE B 457      -2.010  19.043 -17.561  1.00  1.680          H  
ATOM   7433  HD1 PHE B 457       1.483  20.224 -17.491  1.00  1.680          H  
ATOM   7434  HD2 PHE B 457      -1.055  16.842 -17.784  1.00  1.680          H  
ATOM   7435  HE1 PHE B 457       3.370  18.709 -17.068  1.00  1.680          H  
ATOM   7436  HE2 PHE B 457       0.810  15.386 -17.343  1.00  1.680          H  
ATOM   7437  HZ  PHE B 457       3.063  16.313 -16.971  1.00  1.680          H  
ATOM   7438  N   LYS B 458      -2.817  21.613 -19.745  1.00  1.170          N  
ATOM   7439  CA  LYS B 458      -4.026  22.337 -20.093  1.00  1.390          C  
ATOM   7440  C   LYS B 458      -5.234  22.007 -19.211  1.00  1.360          C  
ATOM   7441  O   LYS B 458      -5.162  22.130 -17.992  1.00  1.740          O  
ATOM   7442  CB  LYS B 458      -4.341  22.102 -21.576  1.00  1.860          C  
ATOM   7443  CG  LYS B 458      -3.244  22.614 -22.523  1.00  1.860          C  
ATOM   7444  CD  LYS B 458      -3.659  22.467 -23.981  1.00  1.860          C  
ATOM   7445  CE  LYS B 458      -2.501  22.708 -24.985  1.00  1.860          C  
ATOM   7446  NZ  LYS B 458      -1.853  24.055 -24.863  1.00  1.860          N  
ATOM   7447  H   LYS B 458      -2.034  22.142 -19.347  1.00  1.400          H  
ATOM   7448  HA  LYS B 458      -3.836  23.393 -19.966  1.00  1.670          H  
ATOM   7449 1HB  LYS B 458      -4.511  21.050 -21.782  1.00  2.230          H  
ATOM   7450 2HB  LYS B 458      -5.247  22.645 -21.840  1.00  2.230          H  
ATOM   7451 1HG  LYS B 458      -3.035  23.660 -22.292  1.00  2.230          H  
ATOM   7452 2HG  LYS B 458      -2.332  22.041 -22.353  1.00  2.230          H  
ATOM   7453 1HD  LYS B 458      -4.041  21.459 -24.135  1.00  2.230          H  
ATOM   7454 2HD  LYS B 458      -4.458  23.174 -24.196  1.00  2.230          H  
ATOM   7455 1HE  LYS B 458      -1.741  21.938 -24.848  1.00  2.230          H  
ATOM   7456 2HE  LYS B 458      -2.917  22.619 -25.987  1.00  2.230          H  
ATOM   7457 1HZ  LYS B 458      -1.132  24.132 -25.561  1.00  2.230          H  
ATOM   7458 2HZ  LYS B 458      -2.531  24.786 -24.997  1.00  2.230          H  
ATOM   7459 3HZ  LYS B 458      -1.406  24.152 -23.930  1.00  2.230          H  
ATOM   7460  N   ASN B 459      -6.365  21.585 -19.784  1.00  1.570          N  
ATOM   7461  CA  ASN B 459      -7.561  21.381 -18.952  1.00  1.820          C  
ATOM   7462  C   ASN B 459      -7.645  20.072 -18.164  1.00  1.530          C  
ATOM   7463  O   ASN B 459      -8.536  19.249 -18.391  1.00  1.630          O  
ATOM   7464  CB  ASN B 459      -8.817  21.542 -19.793  1.00  2.450          C  
ATOM   7465  CG  ASN B 459     -10.066  21.630 -18.939  1.00  2.450          C  
ATOM   7466  OD1 ASN B 459      -9.957  21.922 -17.741  1.00  2.450          O  
ATOM   7467  ND2 ASN B 459     -11.219  21.395 -19.526  1.00  2.450          N  
ATOM   7468  H   ASN B 459      -6.408  21.428 -20.778  1.00  1.880          H  
ATOM   7469  HA  ASN B 459      -7.567  22.176 -18.204  1.00  2.180          H  
ATOM   7470 1HB  ASN B 459      -8.741  22.449 -20.392  1.00  2.940          H  
ATOM   7471 2HB  ASN B 459      -8.913  20.700 -20.479  1.00  2.940          H  
ATOM   7472 1HD2 ASN B 459     -12.070  21.442 -19.002  1.00  2.940          H  
ATOM   7473 2HD2 ASN B 459     -11.245  21.163 -20.498  1.00  2.940          H  
ATOM   7474  N   ASN B 460      -6.723  19.901 -17.232  1.00  1.260          N  
ATOM   7475  CA  ASN B 460      -6.702  18.739 -16.353  1.00  1.090          C  
ATOM   7476  C   ASN B 460      -7.244  19.096 -14.960  1.00  0.960          C  
ATOM   7477  O   ASN B 460      -7.519  20.272 -14.670  1.00  1.100          O  
ATOM   7478  CB  ASN B 460      -5.308  18.164 -16.275  1.00  1.590          C  
ATOM   7479  CG  ASN B 460      -4.865  17.560 -17.576  1.00  1.590          C  
ATOM   7480  OD1 ASN B 460      -5.586  17.485 -18.577  1.00  1.590          O  
ATOM   7481  ND2 ASN B 460      -3.692  17.039 -17.559  1.00  1.590          N  
ATOM   7482  H   ASN B 460      -6.026  20.645 -17.169  1.00  1.510          H  
ATOM   7483  HA  ASN B 460      -7.364  17.975 -16.764  1.00  1.310          H  
ATOM   7484 1HB  ASN B 460      -4.611  18.964 -16.015  1.00  1.910          H  
ATOM   7485 2HB  ASN B 460      -5.248  17.414 -15.491  1.00  1.910          H  
ATOM   7486 1HD2 ASN B 460      -3.356  16.581 -18.384  1.00  1.910          H  
ATOM   7487 2HD2 ASN B 460      -3.150  17.079 -16.719  1.00  1.910          H  
ATOM   7488  N   ASP B 461      -7.316  18.102 -14.067  1.00  0.970          N  
ATOM   7489  CA  ASP B 461      -7.775  18.284 -12.685  1.00  0.990          C  
ATOM   7490  C   ASP B 461      -6.591  18.439 -11.738  1.00  0.830          C  
ATOM   7491  O   ASP B 461      -5.659  17.622 -11.749  1.00  0.860          O  
ATOM   7492  CB  ASP B 461      -8.643  17.099 -12.253  1.00  1.380          C  
ATOM   7493  CG  ASP B 461     -10.004  17.057 -12.970  1.00  1.380          C  
ATOM   7494  OD1 ASP B 461     -10.533  18.100 -13.294  1.00  1.380          O  
ATOM   7495  OD2 ASP B 461     -10.492  15.975 -13.191  1.00  1.380          O  
ATOM   7496  H   ASP B 461      -7.040  17.152 -14.340  1.00  1.160          H  
ATOM   7497  HA  ASP B 461      -8.376  19.193 -12.632  1.00  1.190          H  
ATOM   7498 1HB  ASP B 461      -8.108  16.165 -12.454  1.00  1.650          H  
ATOM   7499 2HB  ASP B 461      -8.811  17.153 -11.177  1.00  1.650          H  
ATOM   7500  N   VAL B 462      -6.575  19.488 -10.919  1.00  0.720          N  
ATOM   7501  CA  VAL B 462      -5.421  19.619 -10.045  1.00  0.590          C  
ATOM   7502  C   VAL B 462      -5.791  19.748  -8.574  1.00  0.550          C  
ATOM   7503  O   VAL B 462      -6.766  20.399  -8.180  1.00  0.690          O  
ATOM   7504  CB  VAL B 462      -4.523  20.797 -10.503  1.00  0.880          C  
ATOM   7505  CG1 VAL B 462      -5.283  22.044 -10.438  1.00  0.880          C  
ATOM   7506  CG2 VAL B 462      -3.248  20.890  -9.630  1.00  0.880          C  
ATOM   7507  H   VAL B 462      -7.335  20.180 -10.874  1.00  0.860          H  
ATOM   7508  HA  VAL B 462      -4.812  18.722 -10.135  1.00  0.710          H  
ATOM   7509  HB  VAL B 462      -4.232  20.635 -11.543  1.00  1.050          H  
ATOM   7510 1HG1 VAL B 462      -4.669  22.878 -10.758  1.00  1.050          H  
ATOM   7511 2HG1 VAL B 462      -6.153  21.970 -11.064  1.00  1.050          H  
ATOM   7512 3HG1 VAL B 462      -5.589  22.185  -9.434  1.00  1.050          H  
ATOM   7513 1HG2 VAL B 462      -2.626  21.710  -9.980  1.00  1.050          H  
ATOM   7514 2HG2 VAL B 462      -3.513  21.071  -8.608  1.00  1.050          H  
ATOM   7515 3HG2 VAL B 462      -2.685  19.952  -9.701  1.00  1.050          H  
ATOM   7516  N   PHE B 463      -5.000  19.073  -7.773  1.00  0.450          N  
ATOM   7517  CA  PHE B 463      -5.121  19.146  -6.336  1.00  0.470          C  
ATOM   7518  C   PHE B 463      -3.813  19.572  -5.742  1.00  0.450          C  
ATOM   7519  O   PHE B 463      -2.751  19.062  -6.121  1.00  0.440          O  
ATOM   7520  CB  PHE B 463      -5.542  17.821  -5.715  1.00  0.650          C  
ATOM   7521  CG  PHE B 463      -5.418  17.868  -4.256  1.00  0.650          C  
ATOM   7522  CD1 PHE B 463      -6.304  18.550  -3.540  1.00  0.650          C  
ATOM   7523  CD2 PHE B 463      -4.378  17.245  -3.593  1.00  0.650          C  
ATOM   7524  CE1 PHE B 463      -6.204  18.646  -2.225  1.00  0.650          C  
ATOM   7525  CE2 PHE B 463      -4.275  17.329  -2.259  1.00  0.650          C  
ATOM   7526  CZ  PHE B 463      -5.193  18.040  -1.582  1.00  0.650          C  
ATOM   7527  H   PHE B 463      -4.256  18.523  -8.220  1.00  0.540          H  
ATOM   7528  HA  PHE B 463      -5.866  19.903  -6.082  1.00  0.560          H  
ATOM   7529 1HB  PHE B 463      -6.580  17.616  -5.954  1.00  0.780          H  
ATOM   7530 2HB  PHE B 463      -4.959  17.023  -6.089  1.00  0.780          H  
ATOM   7531  HD1 PHE B 463      -7.114  19.046  -4.049  1.00  0.780          H  
ATOM   7532  HD2 PHE B 463      -3.639  16.689  -4.137  1.00  0.780          H  
ATOM   7533  HE1 PHE B 463      -6.944  19.219  -1.686  1.00  0.780          H  
ATOM   7534  HE2 PHE B 463      -3.451  16.831  -1.731  1.00  0.780          H  
ATOM   7535  HZ  PHE B 463      -5.113  18.120  -0.544  1.00  0.780          H  
ATOM   7536  N   ILE B 464      -3.860  20.544  -4.841  1.00  0.470          N  
ATOM   7537  CA  ILE B 464      -2.622  20.926  -4.214  1.00  0.480          C  
ATOM   7538  C   ILE B 464      -2.789  20.922  -2.686  1.00  0.490          C  
ATOM   7539  O   ILE B 464      -3.704  21.560  -2.142  1.00  0.540          O  
ATOM   7540  CB  ILE B 464      -2.101  22.294  -4.731  1.00  0.670          C  
ATOM   7541  CG1 ILE B 464      -1.946  22.268  -6.286  1.00  0.670          C  
ATOM   7542  CG2 ILE B 464      -0.784  22.530  -4.145  1.00  0.670          C  
ATOM   7543  CD1 ILE B 464      -1.474  23.582  -6.960  1.00  0.670          C  
ATOM   7544  H   ILE B 464      -4.757  20.968  -4.568  1.00  0.560          H  
ATOM   7545  HA  ILE B 464      -1.872  20.183  -4.454  1.00  0.580          H  
ATOM   7546  HB  ILE B 464      -2.786  23.086  -4.441  1.00  0.800          H  
ATOM   7547 1HG1 ILE B 464      -1.281  21.468  -6.553  1.00  0.800          H  
ATOM   7548 2HG1 ILE B 464      -2.911  22.042  -6.692  1.00  0.800          H  
ATOM   7549 1HG2 ILE B 464      -0.380  23.484  -4.455  1.00  0.800          H  
ATOM   7550 2HG2 ILE B 464      -0.892  22.518  -3.095  1.00  0.800          H  
ATOM   7551 3HG2 ILE B 464      -0.106  21.732  -4.445  1.00  0.800          H  
ATOM   7552 1HD1 ILE B 464      -1.448  23.426  -8.030  1.00  0.800          H  
ATOM   7553 2HD1 ILE B 464      -2.126  24.418  -6.749  1.00  0.800          H  
ATOM   7554 3HD1 ILE B 464      -0.487  23.839  -6.620  1.00  0.800          H  
ATOM   7555  N   GLY B 465      -1.915  20.183  -1.995  1.00  0.470          N  
ATOM   7556  CA  GLY B 465      -1.961  20.136  -0.534  1.00  0.480          C  
ATOM   7557  C   GLY B 465      -1.056  21.231   0.038  1.00  0.470          C  
ATOM   7558  O   GLY B 465       0.038  21.466  -0.485  1.00  0.530          O  
ATOM   7559  H   GLY B 465      -1.202  19.671  -2.524  1.00  0.560          H  
ATOM   7560 1HA  GLY B 465      -2.985  20.280  -0.187  1.00  0.580          H  
ATOM   7561 2HA  GLY B 465      -1.640  19.157  -0.195  1.00  0.580          H  
ATOM   7562  N   ARG B 466      -1.454  21.837   1.166  1.00  0.440          N  
ATOM   7563  CA  ARG B 466      -0.691  22.947   1.760  1.00  0.450          C  
ATOM   7564  C   ARG B 466      -0.230  22.762   3.197  1.00  0.450          C  
ATOM   7565  O   ARG B 466      -1.035  22.496   4.100  1.00  0.490          O  
ATOM   7566  CB  ARG B 466      -1.574  24.183   1.773  1.00  0.630          C  
ATOM   7567  CG  ARG B 466      -0.955  25.473   2.352  1.00  0.630          C  
ATOM   7568  CD  ARG B 466      -1.920  26.606   2.270  1.00  0.630          C  
ATOM   7569  NE  ARG B 466      -1.397  27.836   2.813  1.00  0.630          N  
ATOM   7570  CZ  ARG B 466      -2.090  28.999   2.884  1.00  0.630          C  
ATOM   7571  NH1 ARG B 466      -3.335  29.069   2.439  1.00  0.630          N  
ATOM   7572  NH2 ARG B 466      -1.518  30.069   3.409  1.00  0.630          N  
ATOM   7573  H   ARG B 466      -2.349  21.580   1.599  1.00  0.530          H  
ATOM   7574  HA  ARG B 466       0.190  23.130   1.140  1.00  0.540          H  
ATOM   7575 1HB  ARG B 466      -1.943  24.368   0.786  1.00  0.750          H  
ATOM   7576 2HB  ARG B 466      -2.442  23.962   2.390  1.00  0.750          H  
ATOM   7577 1HG  ARG B 466      -0.738  25.326   3.406  1.00  0.750          H  
ATOM   7578 2HG  ARG B 466      -0.037  25.728   1.826  1.00  0.750          H  
ATOM   7579 1HD  ARG B 466      -2.212  26.781   1.244  1.00  0.750          H  
ATOM   7580 2HD  ARG B 466      -2.792  26.343   2.848  1.00  0.750          H  
ATOM   7581  HE  ARG B 466      -0.454  27.826   3.174  1.00  0.750          H  
ATOM   7582 1HH1 ARG B 466      -3.806  28.256   2.058  1.00  0.750          H  
ATOM   7583 2HH1 ARG B 466      -3.873  29.953   2.487  1.00  0.750          H  
ATOM   7584 1HH2 ARG B 466      -0.574  30.021   3.760  1.00  0.750          H  
ATOM   7585 2HH2 ARG B 466      -2.037  30.933   3.473  1.00  0.750          H  
ATOM   7586  N   GLU B 467       1.084  22.952   3.428  1.00  0.450          N  
ATOM   7587  CA  GLU B 467       1.643  22.885   4.793  1.00  0.500          C  
ATOM   7588  C   GLU B 467       1.102  21.668   5.547  1.00  0.510          C  
ATOM   7589  O   GLU B 467       0.714  21.737   6.721  1.00  0.540          O  
ATOM   7590  CB  GLU B 467       1.344  24.202   5.522  1.00  0.680          C  
ATOM   7591  CG  GLU B 467       2.057  25.454   4.888  1.00  0.680          C  
ATOM   7592  CD  GLU B 467       3.563  25.503   5.175  1.00  0.680          C  
ATOM   7593  OE1 GLU B 467       3.911  25.246   6.289  1.00  0.680          O  
ATOM   7594  OE2 GLU B 467       4.356  25.783   4.302  1.00  0.680          O  
ATOM   7595  H   GLU B 467       1.702  23.160   2.628  1.00  0.540          H  
ATOM   7596  HA  GLU B 467       2.727  22.781   4.715  1.00  0.600          H  
ATOM   7597 1HB  GLU B 467       0.267  24.390   5.517  1.00  0.820          H  
ATOM   7598 2HB  GLU B 467       1.649  24.122   6.561  1.00  0.820          H  
ATOM   7599 1HG  GLU B 467       1.915  25.430   3.811  1.00  0.820          H  
ATOM   7600 2HG  GLU B 467       1.588  26.359   5.270  1.00  0.820          H  
ATOM   7601  N   LEU B 468       1.129  20.546   4.859  1.00  0.530          N  
ATOM   7602  CA  LEU B 468       0.558  19.313   5.336  1.00  0.570          C  
ATOM   7603  C   LEU B 468       1.209  18.848   6.629  1.00  0.560          C  
ATOM   7604  O   LEU B 468       2.433  18.913   6.766  1.00  0.570          O  
ATOM   7605  CB  LEU B 468       0.722  18.269   4.213  1.00  0.780          C  
ATOM   7606  CG  LEU B 468      -0.037  18.604   2.842  1.00  0.780          C  
ATOM   7607  CD1 LEU B 468       0.299  17.567   1.792  1.00  0.780          C  
ATOM   7608  CD2 LEU B 468      -1.500  18.642   3.072  1.00  0.780          C  
ATOM   7609  H   LEU B 468       1.518  20.587   3.928  1.00  0.640          H  
ATOM   7610  HA  LEU B 468      -0.490  19.480   5.546  1.00  0.680          H  
ATOM   7611 1HB  LEU B 468       1.782  18.161   3.988  1.00  0.940          H  
ATOM   7612 2HB  LEU B 468       0.350  17.307   4.574  1.00  0.940          H  
ATOM   7613  HG  LEU B 468       0.292  19.570   2.463  1.00  0.940          H  
ATOM   7614 1HD1 LEU B 468      -0.198  17.791   0.864  1.00  0.940          H  
ATOM   7615 2HD1 LEU B 468       1.371  17.566   1.620  1.00  0.940          H  
ATOM   7616 3HD1 LEU B 468      -0.024  16.592   2.136  1.00  0.940          H  
ATOM   7617 1HD2 LEU B 468      -2.022  18.857   2.149  1.00  0.940          H  
ATOM   7618 2HD2 LEU B 468      -1.809  17.676   3.455  1.00  0.940          H  
ATOM   7619 3HD2 LEU B 468      -1.748  19.405   3.773  1.00  0.940          H  
ATOM   7620  N   THR B 469       0.371  18.358   7.568  1.00  0.620          N  
ATOM   7621  CA  THR B 469       0.687  17.816   8.902  1.00  0.700          C  
ATOM   7622  C   THR B 469       0.957  18.891   9.973  1.00  0.760          C  
ATOM   7623  O   THR B 469       1.122  18.565  11.159  1.00  0.880          O  
ATOM   7624  CB  THR B 469       1.860  16.817   8.896  1.00  0.950          C  
ATOM   7625  OG1 THR B 469       3.093  17.496   8.850  1.00  0.950          O  
ATOM   7626  CG2 THR B 469       1.790  15.826   7.729  1.00  0.950          C  
ATOM   7627  H   THR B 469      -0.637  18.353   7.386  1.00  0.740          H  
ATOM   7628  HA  THR B 469      -0.191  17.258   9.232  1.00  0.840          H  
ATOM   7629  HB  THR B 469       1.823  16.241   9.820  1.00  1.140          H  
ATOM   7630  HG1 THR B 469       3.142  18.028   8.031  1.00  1.140          H  
ATOM   7631 1HG2 THR B 469       2.624  15.163   7.822  1.00  1.140          H  
ATOM   7632 2HG2 THR B 469       0.875  15.271   7.786  1.00  1.140          H  
ATOM   7633 3HG2 THR B 469       1.847  16.312   6.777  1.00  1.140          H  
ATOM   7634  N   LYS B 470       1.003  20.169   9.573  1.00  0.720          N  
ATOM   7635  CA  LYS B 470       1.256  21.263  10.501  1.00  0.820          C  
ATOM   7636  C   LYS B 470      -0.037  21.857  11.050  1.00  0.870          C  
ATOM   7637  O   LYS B 470      -1.138  21.539  10.599  1.00  0.840          O  
ATOM   7638  CB  LYS B 470       2.050  22.387   9.845  1.00  1.110          C  
ATOM   7639  CG  LYS B 470       3.454  22.052   9.413  1.00  1.110          C  
ATOM   7640  CD  LYS B 470       4.091  23.315   8.862  1.00  1.110          C  
ATOM   7641  CE  LYS B 470       5.509  23.132   8.363  1.00  1.110          C  
ATOM   7642  NZ  LYS B 470       6.060  24.418   7.836  1.00  1.110          N  
ATOM   7643  H   LYS B 470       0.846  20.414   8.589  1.00  0.860          H  
ATOM   7644  HA  LYS B 470       1.834  20.875  11.341  1.00  0.980          H  
ATOM   7645 1HB  LYS B 470       1.511  22.728   8.959  1.00  1.330          H  
ATOM   7646 2HB  LYS B 470       2.118  23.231  10.522  1.00  1.330          H  
ATOM   7647 1HG  LYS B 470       4.025  21.676  10.262  1.00  1.330          H  
ATOM   7648 2HG  LYS B 470       3.424  21.277   8.638  1.00  1.330          H  
ATOM   7649 1HD  LYS B 470       3.482  23.657   8.033  1.00  1.330          H  
ATOM   7650 2HD  LYS B 470       4.091  24.088   9.627  1.00  1.330          H  
ATOM   7651 1HE  LYS B 470       6.143  22.788   9.169  1.00  1.330          H  
ATOM   7652 2HE  LYS B 470       5.506  22.392   7.563  1.00  1.330          H  
ATOM   7653 1HZ  LYS B 470       6.993  24.289   7.483  1.00  1.330          H  
ATOM   7654 2HZ  LYS B 470       5.445  24.746   7.082  1.00  1.330          H  
ATOM   7655 3HZ  LYS B 470       6.069  25.111   8.563  1.00  1.330          H  
ATOM   7656  N   LEU B 471       0.106  22.773  12.003  1.00  0.990          N  
ATOM   7657  CA  LEU B 471      -1.022  23.465  12.625  1.00  1.100          C  
ATOM   7658  C   LEU B 471      -1.991  24.087  11.616  1.00  1.020          C  
ATOM   7659  O   LEU B 471      -3.197  24.141  11.861  1.00  1.100          O  
ATOM   7660  CB  LEU B 471      -0.485  24.575  13.550  1.00  1.500          C  
ATOM   7661  CG  LEU B 471      -1.523  25.436  14.341  1.00  1.500          C  
ATOM   7662  CD1 LEU B 471      -2.345  24.560  15.293  1.00  1.500          C  
ATOM   7663  CD2 LEU B 471      -0.764  26.511  15.119  1.00  1.500          C  
ATOM   7664  H   LEU B 471       1.038  22.977  12.335  1.00  1.190          H  
ATOM   7665  HA  LEU B 471      -1.567  22.733  13.215  1.00  1.320          H  
ATOM   7666 1HB  LEU B 471       0.185  24.123  14.276  1.00  1.800          H  
ATOM   7667 2HB  LEU B 471       0.095  25.268  12.941  1.00  1.800          H  
ATOM   7668  HG  LEU B 471      -2.211  25.920  13.642  1.00  1.800          H  
ATOM   7669 1HD1 LEU B 471      -3.055  25.187  15.833  1.00  1.800          H  
ATOM   7670 2HD1 LEU B 471      -2.896  23.810  14.729  1.00  1.800          H  
ATOM   7671 3HD1 LEU B 471      -1.683  24.069  16.003  1.00  1.800          H  
ATOM   7672 1HD2 LEU B 471      -1.471  27.135  15.665  1.00  1.800          H  
ATOM   7673 2HD2 LEU B 471      -0.076  26.042  15.822  1.00  1.800          H  
ATOM   7674 3HD2 LEU B 471      -0.201  27.133  14.422  1.00  1.800          H  
ATOM   7675  N   HIS B 472      -1.469  24.580  10.493  1.00  0.900          N  
ATOM   7676  CA  HIS B 472      -2.278  25.261   9.499  1.00  0.850          C  
ATOM   7677  C   HIS B 472      -2.556  24.435   8.231  1.00  0.690          C  
ATOM   7678  O   HIS B 472      -2.837  25.011   7.179  1.00  0.670          O  
ATOM   7679  CB  HIS B 472      -1.586  26.571   9.133  1.00  1.210          C  
ATOM   7680  CG  HIS B 472      -1.449  27.479  10.321  1.00  1.210          C  
ATOM   7681  ND1 HIS B 472      -2.513  28.167  10.864  1.00  1.210          N  
ATOM   7682  CD2 HIS B 472      -0.374  27.783  11.083  1.00  1.210          C  
ATOM   7683  CE1 HIS B 472      -2.092  28.862  11.907  1.00  1.210          C  
ATOM   7684  NE2 HIS B 472      -0.799  28.646  12.058  1.00  1.210          N  
ATOM   7685  H   HIS B 472      -0.474  24.517  10.333  1.00  1.080          H  
ATOM   7686  HA  HIS B 472      -3.243  25.507   9.939  1.00  1.020          H  
ATOM   7687 1HB  HIS B 472      -0.593  26.363   8.728  1.00  1.450          H  
ATOM   7688 2HB  HIS B 472      -2.157  27.091   8.364  1.00  1.450          H  
ATOM   7689  HD1 HIS B 472      -3.406  28.304  10.432  1.00  1.450          H  
ATOM   7690  HD2 HIS B 472       0.671  27.475  11.047  1.00  1.450          H  
ATOM   7691  HE1 HIS B 472      -2.784  29.479  12.479  1.00  1.450          H  
ATOM   7692  N   GLU B 473      -2.489  23.102   8.332  1.00  0.630          N  
ATOM   7693  CA  GLU B 473      -2.768  22.214   7.196  1.00  0.540          C  
ATOM   7694  C   GLU B 473      -4.097  22.460   6.503  1.00  0.540          C  
ATOM   7695  O   GLU B 473      -5.151  22.556   7.141  1.00  0.620          O  
ATOM   7696  CB  GLU B 473      -2.760  20.739   7.644  1.00  0.790          C  
ATOM   7697  CG  GLU B 473      -3.227  19.713   6.540  1.00  0.790          C  
ATOM   7698  CD  GLU B 473      -3.042  18.269   6.938  1.00  0.790          C  
ATOM   7699  OE1 GLU B 473      -2.433  18.080   7.925  1.00  0.790          O  
ATOM   7700  OE2 GLU B 473      -3.481  17.372   6.250  1.00  0.790          O  
ATOM   7701  H   GLU B 473      -2.218  22.676   9.223  1.00  0.760          H  
ATOM   7702  HA  GLU B 473      -1.974  22.357   6.461  1.00  0.650          H  
ATOM   7703 1HB  GLU B 473      -1.747  20.472   7.954  1.00  0.950          H  
ATOM   7704 2HB  GLU B 473      -3.407  20.623   8.513  1.00  0.950          H  
ATOM   7705 1HG  GLU B 473      -4.290  19.863   6.356  1.00  0.950          H  
ATOM   7706 2HG  GLU B 473      -2.715  19.928   5.630  1.00  0.950          H  
ATOM   7707  N   SER B 474      -4.047  22.501   5.176  1.00  0.500          N  
ATOM   7708  CA  SER B 474      -5.241  22.663   4.355  1.00  0.510          C  
ATOM   7709  C   SER B 474      -5.082  21.952   3.017  1.00  0.500          C  
ATOM   7710  O   SER B 474      -3.976  21.554   2.635  1.00  0.530          O  
ATOM   7711  CB  SER B 474      -5.593  24.121   4.179  1.00  0.710          C  
ATOM   7712  OG  SER B 474      -4.603  24.791   3.499  1.00  0.710          O  
ATOM   7713  H   SER B 474      -3.124  22.449   4.730  1.00  0.600          H  
ATOM   7714  HA  SER B 474      -6.073  22.194   4.879  1.00  0.610          H  
ATOM   7715 1HB  SER B 474      -6.532  24.206   3.633  1.00  0.850          H  
ATOM   7716 2HB  SER B 474      -5.738  24.578   5.158  1.00  0.850          H  
ATOM   7717  HG  SER B 474      -4.950  25.680   3.342  1.00  0.850          H  
ATOM   7718  N   HIS B 475      -6.213  21.731   2.349  1.00  0.580          N  
ATOM   7719  CA  HIS B 475      -6.287  21.003   1.085  1.00  0.600          C  
ATOM   7720  C   HIS B 475      -7.180  21.714   0.079  1.00  0.590          C  
ATOM   7721  O   HIS B 475      -8.325  22.046   0.396  1.00  0.640          O  
ATOM   7722  CB  HIS B 475      -6.855  19.616   1.402  1.00  0.830          C  
ATOM   7723  CG  HIS B 475      -5.988  18.799   2.310  1.00  0.830          C  
ATOM   7724  ND1 HIS B 475      -5.128  17.850   1.841  1.00  0.830          N  
ATOM   7725  CD2 HIS B 475      -5.807  18.825   3.648  1.00  0.830          C  
ATOM   7726  CE1 HIS B 475      -4.476  17.321   2.843  1.00  0.830          C  
ATOM   7727  NE2 HIS B 475      -4.857  17.902   3.937  1.00  0.830          N  
ATOM   7728  H   HIS B 475      -7.073  22.092   2.736  1.00  0.700          H  
ATOM   7729  HA  HIS B 475      -5.294  20.902   0.648  1.00  0.720          H  
ATOM   7730 1HB  HIS B 475      -7.829  19.727   1.879  1.00  1.000          H  
ATOM   7731 2HB  HIS B 475      -7.004  19.067   0.505  1.00  1.000          H  
ATOM   7732  HD2 HIS B 475      -6.298  19.467   4.364  1.00  1.000          H  
ATOM   7733  HE1 HIS B 475      -3.727  16.537   2.766  1.00  1.000          H  
ATOM   7734  HE2 HIS B 475      -4.481  17.700   4.865  1.00  1.000          H  
ATOM   7735  N   TYR B 476      -6.694  21.925  -1.151  1.00  0.570          N  
ATOM   7736  CA  TYR B 476      -7.518  22.647  -2.115  1.00  0.590          C  
ATOM   7737  C   TYR B 476      -7.704  21.945  -3.472  1.00  0.580          C  
ATOM   7738  O   TYR B 476      -6.745  21.468  -4.089  1.00  0.590          O  
ATOM   7739  CB  TYR B 476      -6.848  23.981  -2.373  1.00  0.820          C  
ATOM   7740  CG  TYR B 476      -6.588  24.817  -1.176  1.00  0.820          C  
ATOM   7741  CD1 TYR B 476      -5.376  24.644  -0.529  1.00  0.820          C  
ATOM   7742  CD2 TYR B 476      -7.487  25.761  -0.730  1.00  0.820          C  
ATOM   7743  CE1 TYR B 476      -5.070  25.391   0.546  1.00  0.820          C  
ATOM   7744  CE2 TYR B 476      -7.170  26.528   0.371  1.00  0.820          C  
ATOM   7745  CZ  TYR B 476      -5.956  26.338   1.010  1.00  0.820          C  
ATOM   7746  OH  TYR B 476      -5.619  27.089   2.121  1.00  0.820          O  
ATOM   7747  H   TYR B 476      -5.731  21.663  -1.396  1.00  0.680          H  
ATOM   7748  HA  TYR B 476      -8.507  22.803  -1.686  1.00  0.710          H  
ATOM   7749 1HB  TYR B 476      -5.884  23.786  -2.813  1.00  0.980          H  
ATOM   7750 2HB  TYR B 476      -7.444  24.556  -3.078  1.00  0.980          H  
ATOM   7751  HD1 TYR B 476      -4.663  23.897  -0.891  1.00  0.980          H  
ATOM   7752  HD2 TYR B 476      -8.435  25.908  -1.244  1.00  0.980          H  
ATOM   7753  HE1 TYR B 476      -4.131  25.238   1.038  1.00  0.980          H  
ATOM   7754  HE2 TYR B 476      -7.871  27.281   0.733  1.00  0.980          H  
ATOM   7755  HH  TYR B 476      -6.345  27.698   2.326  1.00  0.980          H  
ATOM   7756  N   TRP B 477      -8.933  22.006  -3.998  1.00  0.650          N  
ATOM   7757  CA  TRP B 477      -9.258  21.413  -5.306  1.00  0.720          C  
ATOM   7758  C   TRP B 477      -9.721  22.471  -6.281  1.00  0.780          C  
ATOM   7759  O   TRP B 477     -10.523  23.338  -5.929  1.00  0.870          O  
ATOM   7760  CB  TRP B 477     -10.373  20.381  -5.168  1.00  0.980          C  
ATOM   7761  CG  TRP B 477      -9.973  19.207  -4.411  1.00  0.980          C  
ATOM   7762  CD1 TRP B 477      -9.570  18.016  -4.927  1.00  0.980          C  
ATOM   7763  CD2 TRP B 477      -9.911  19.070  -2.974  1.00  0.980          C  
ATOM   7764  NE1 TRP B 477      -9.262  17.164  -3.934  1.00  0.980          N  
ATOM   7765  CE2 TRP B 477      -9.461  17.805  -2.716  1.00  0.980          C  
ATOM   7766  CE3 TRP B 477     -10.202  19.924  -1.899  1.00  0.980          C  
ATOM   7767  CZ2 TRP B 477      -9.273  17.360  -1.437  1.00  0.980          C  
ATOM   7768  CZ3 TRP B 477     -10.016  19.464  -0.617  1.00  0.980          C  
ATOM   7769  CH2 TRP B 477      -9.563  18.214  -0.393  1.00  0.980          C  
ATOM   7770  H   TRP B 477      -9.663  22.436  -3.444  1.00  0.780          H  
ATOM   7771  HA  TRP B 477      -8.366  20.936  -5.715  1.00  0.860          H  
ATOM   7772 1HB  TRP B 477     -11.235  20.829  -4.680  1.00  1.180          H  
ATOM   7773 2HB  TRP B 477     -10.688  20.057  -6.158  1.00  1.180          H  
ATOM   7774  HD1 TRP B 477      -9.503  17.785  -5.986  1.00  1.180          H  
ATOM   7775  HE1 TRP B 477      -8.932  16.178  -4.072  1.00  1.180          H  
ATOM   7776  HE3 TRP B 477     -10.567  20.933  -2.065  1.00  1.180          H  
ATOM   7777  HZ2 TRP B 477      -8.920  16.384  -1.241  1.00  1.180          H  
ATOM   7778  HZ3 TRP B 477     -10.242  20.135   0.213  1.00  1.180          H  
ATOM   7779  HH2 TRP B 477      -9.422  17.871   0.634  1.00  1.180          H  
ATOM   7780  N   PHE B 478      -9.218  22.394  -7.509  1.00  0.750          N  
ATOM   7781  CA  PHE B 478      -9.522  23.381  -8.537  1.00  0.810          C  
ATOM   7782  C   PHE B 478      -9.168  22.924  -9.957  1.00  0.790          C  
ATOM   7783  O   PHE B 478      -8.529  21.884 -10.166  1.00  0.740          O  
ATOM   7784  CB  PHE B 478      -8.862  24.723  -8.144  1.00  1.110          C  
ATOM   7785  CG  PHE B 478      -7.449  24.558  -7.692  1.00  1.110          C  
ATOM   7786  CD1 PHE B 478      -6.372  24.567  -8.515  1.00  1.110          C  
ATOM   7787  CD2 PHE B 478      -7.217  24.357  -6.357  1.00  1.110          C  
ATOM   7788  CE1 PHE B 478      -5.123  24.339  -7.957  1.00  1.110          C  
ATOM   7789  CE2 PHE B 478      -6.015  24.137  -5.893  1.00  1.110          C  
ATOM   7790  CZ  PHE B 478      -5.004  24.126  -6.658  1.00  1.110          C  
ATOM   7791  H   PHE B 478      -8.537  21.657  -7.735  1.00  0.900          H  
ATOM   7792  HA  PHE B 478     -10.600  23.552  -8.523  1.00  0.970          H  
ATOM   7793 1HB  PHE B 478      -8.876  25.381  -8.987  1.00  1.330          H  
ATOM   7794 2HB  PHE B 478      -9.429  25.205  -7.352  1.00  1.330          H  
ATOM   7795  HD1 PHE B 478      -6.501  24.730  -9.590  1.00  1.330          H  
ATOM   7796  HD2 PHE B 478      -8.045  24.362  -5.664  1.00  1.330          H  
ATOM   7797  HE1 PHE B 478      -4.229  24.303  -8.544  1.00  1.330          H  
ATOM   7798  HE2 PHE B 478      -5.860  23.959  -4.873  1.00  1.330          H  
ATOM   7799  HZ  PHE B 478      -4.074  23.946  -6.215  1.00  1.330          H  
ATOM   7800  N   ASN B 479      -9.663  23.657 -10.950  1.00  0.870          N  
ATOM   7801  CA  ASN B 479      -9.307  23.375 -12.338  1.00  0.910          C  
ATOM   7802  C   ASN B 479      -7.861  23.766 -12.559  1.00  1.000          C  
ATOM   7803  O   ASN B 479      -7.388  24.738 -11.980  1.00  1.170          O  
ATOM   7804  CB  ASN B 479     -10.210  24.113 -13.320  1.00  1.260          C  
ATOM   7805  CG  ASN B 479     -10.027  23.630 -14.758  1.00  1.260          C  
ATOM   7806  OD1 ASN B 479      -9.060  24.003 -15.459  1.00  1.260          O  
ATOM   7807  ND2 ASN B 479     -10.934  22.792 -15.215  1.00  1.260          N  
ATOM   7808  H   ASN B 479     -10.240  24.487 -10.739  1.00  1.040          H  
ATOM   7809  HA  ASN B 479      -9.388  22.301 -12.518  1.00  1.090          H  
ATOM   7810 1HB  ASN B 479     -11.248  23.983 -13.022  1.00  1.510          H  
ATOM   7811 2HB  ASN B 479      -9.988  25.180 -13.276  1.00  1.510          H  
ATOM   7812 1HD2 ASN B 479     -10.839  22.430 -16.161  1.00  1.510          H  
ATOM   7813 2HD2 ASN B 479     -11.695  22.495 -14.639  1.00  1.510          H  
ATOM   7814  N   THR B 480      -7.149  23.074 -13.432  1.00  1.250          N  
ATOM   7815  CA  THR B 480      -5.789  23.510 -13.759  1.00  1.260          C  
ATOM   7816  C   THR B 480      -5.731  25.010 -14.103  1.00  1.400          C  
ATOM   7817  O   THR B 480      -4.780  25.698 -13.739  1.00  1.520          O  
ATOM   7818  CB  THR B 480      -5.182  22.670 -14.882  1.00  1.760          C  
ATOM   7819  OG1 THR B 480      -5.086  21.310 -14.445  1.00  1.760          O  
ATOM   7820  CG2 THR B 480      -3.788  23.182 -15.242  1.00  1.760          C  
ATOM   7821  H   THR B 480      -7.526  22.240 -13.890  1.00  1.500          H  
ATOM   7822  HA  THR B 480      -5.165  23.359 -12.890  1.00  1.510          H  
ATOM   7823  HB  THR B 480      -5.835  22.715 -15.748  1.00  2.110          H  
ATOM   7824  HG1 THR B 480      -5.986  20.960 -14.342  1.00  2.110          H  
ATOM   7825 1HG2 THR B 480      -3.377  22.563 -16.042  1.00  2.110          H  
ATOM   7826 2HG2 THR B 480      -3.849  24.207 -15.580  1.00  2.110          H  
ATOM   7827 3HG2 THR B 480      -3.142  23.128 -14.368  1.00  2.110          H  
ATOM   7828  N   SER B 481      -6.732  25.549 -14.796  1.00  1.470          N  
ATOM   7829  CA  SER B 481      -6.717  26.958 -15.190  1.00  1.640          C  
ATOM   7830  C   SER B 481      -6.703  27.940 -13.992  1.00  1.620          C  
ATOM   7831  O   SER B 481      -6.380  29.133 -14.148  1.00  1.850          O  
ATOM   7832  CB  SER B 481      -7.919  27.256 -16.074  1.00  2.230          C  
ATOM   7833  OG  SER B 481      -9.121  27.203 -15.352  1.00  2.230          O  
ATOM   7834  H   SER B 481      -7.527  24.974 -15.082  1.00  1.760          H  
ATOM   7835  HA  SER B 481      -5.818  27.113 -15.769  1.00  1.970          H  
ATOM   7836 1HB  SER B 481      -7.808  28.238 -16.524  1.00  2.670          H  
ATOM   7837 2HB  SER B 481      -7.951  26.527 -16.883  1.00  2.670          H  
ATOM   7838  HG  SER B 481      -9.824  27.294 -16.002  1.00  2.670          H  
ATOM   7839  N   GLU B 482      -7.076  27.429 -12.810  1.00  1.460          N  
ATOM   7840  CA  GLU B 482      -7.181  28.101 -11.520  1.00  1.530          C  
ATOM   7841  C   GLU B 482      -5.987  27.750 -10.619  1.00  1.670          C  
ATOM   7842  O   GLU B 482      -5.985  28.070  -9.427  1.00  1.810          O  
ATOM   7843  CB  GLU B 482      -8.468  27.638 -10.823  1.00  2.110          C  
ATOM   7844  CG  GLU B 482      -9.765  27.963 -11.561  1.00  2.110          C  
ATOM   7845  CD  GLU B 482     -11.041  27.393 -10.895  1.00  2.110          C  
ATOM   7846  OE1 GLU B 482     -11.057  26.240 -10.445  1.00  2.110          O  
ATOM   7847  OE2 GLU B 482     -12.000  28.127 -10.833  1.00  2.110          O  
ATOM   7848  H   GLU B 482      -7.287  26.433 -12.785  1.00  1.750          H  
ATOM   7849  HA  GLU B 482      -7.202  29.179 -11.682  1.00  1.840          H  
ATOM   7850 1HB  GLU B 482      -8.429  26.575 -10.734  1.00  2.540          H  
ATOM   7851 2HB  GLU B 482      -8.520  28.057  -9.818  1.00  2.540          H  
ATOM   7852 1HG  GLU B 482      -9.858  29.045 -11.627  1.00  2.540          H  
ATOM   7853 2HG  GLU B 482      -9.691  27.575 -12.576  1.00  2.540          H  
ATOM   7854  N   ASN B 483      -4.978  27.100 -11.200  1.00  1.730          N  
ATOM   7855  CA  ASN B 483      -3.816  26.539 -10.517  1.00  1.970          C  
ATOM   7856  C   ASN B 483      -3.115  27.303  -9.397  1.00  2.040          C  
ATOM   7857  O   ASN B 483      -2.728  26.693  -8.399  1.00  2.480          O  
ATOM   7858  CB  ASN B 483      -2.782  26.249 -11.560  1.00  2.660          C  
ATOM   7859  CG  ASN B 483      -2.451  27.472 -12.395  1.00  2.660          C  
ATOM   7860  OD1 ASN B 483      -2.894  28.610 -12.140  1.00  2.660          O  
ATOM   7861  ND2 ASN B 483      -1.669  27.254 -13.382  1.00  2.660          N  
ATOM   7862  H   ASN B 483      -5.051  26.898 -12.198  1.00  2.080          H  
ATOM   7863  HA  ASN B 483      -4.133  25.598 -10.129  1.00  2.360          H  
ATOM   7864 1HB  ASN B 483      -1.909  25.972 -11.046  1.00  3.190          H  
ATOM   7865 2HB  ASN B 483      -3.063  25.411 -12.177  1.00  3.190          H  
ATOM   7866 1HD2 ASN B 483      -1.381  28.002 -13.977  1.00  3.190          H  
ATOM   7867 2HD2 ASN B 483      -1.345  26.317 -13.555  1.00  3.190          H  
ATOM   7868  N   THR B 484      -2.969  28.607  -9.524  1.00  1.880          N  
ATOM   7869  CA  THR B 484      -2.251  29.399  -8.528  1.00  1.930          C  
ATOM   7870  C   THR B 484      -3.179  30.214  -7.642  1.00  2.090          C  
ATOM   7871  O   THR B 484      -2.721  31.098  -6.922  1.00  2.350          O  
ATOM   7872  CB  THR B 484      -1.241  30.353  -9.189  1.00  2.680          C  
ATOM   7873  OG1 THR B 484      -1.930  31.266 -10.056  1.00  2.680          O  
ATOM   7874  CG2 THR B 484      -0.231  29.539  -9.996  1.00  2.680          C  
ATOM   7875  H   THR B 484      -3.284  29.036 -10.393  1.00  2.260          H  
ATOM   7876  HA  THR B 484      -1.697  28.716  -7.883  1.00  2.320          H  
ATOM   7877  HB  THR B 484      -0.716  30.920  -8.420  1.00  3.220          H  
ATOM   7878  HG1 THR B 484      -2.376  31.931  -9.509  1.00  3.220          H  
ATOM   7879 1HG2 THR B 484       0.495  30.209 -10.460  1.00  3.220          H  
ATOM   7880 2HG2 THR B 484       0.276  28.863  -9.329  1.00  3.220          H  
ATOM   7881 3HG2 THR B 484      -0.725  28.975 -10.761  1.00  3.220          H  
ATOM   7882  N   LEU B 485      -4.488  29.953  -7.722  1.00  2.360          N  
ATOM   7883  CA  LEU B 485      -5.495  30.698  -6.967  1.00  2.750          C  
ATOM   7884  C   LEU B 485      -6.243  30.035  -5.771  1.00  2.630          C  
ATOM   7885  O   LEU B 485      -7.206  30.656  -5.296  1.00  2.840          O  
ATOM   7886  CB  LEU B 485      -6.571  31.133  -7.969  1.00  3.690          C  
ATOM   7887  CG  LEU B 485      -6.100  32.020  -9.145  1.00  3.690          C  
ATOM   7888  CD1 LEU B 485      -7.269  32.223 -10.084  1.00  3.690          C  
ATOM   7889  CD2 LEU B 485      -5.568  33.369  -8.632  1.00  3.690          C  
ATOM   7890  H   LEU B 485      -4.809  29.200  -8.343  1.00  2.830          H  
ATOM   7891  HA  LEU B 485      -4.998  31.574  -6.562  1.00  3.300          H  
ATOM   7892 1HB  LEU B 485      -7.028  30.235  -8.395  1.00  4.430          H  
ATOM   7893 2HB  LEU B 485      -7.340  31.686  -7.435  1.00  4.430          H  
ATOM   7894  HG  LEU B 485      -5.310  31.505  -9.696  1.00  4.430          H  
ATOM   7895 1HD1 LEU B 485      -6.956  32.829 -10.935  1.00  4.430          H  
ATOM   7896 2HD1 LEU B 485      -7.625  31.257 -10.443  1.00  4.430          H  
ATOM   7897 3HD1 LEU B 485      -8.077  32.729  -9.557  1.00  4.430          H  
ATOM   7898 1HD2 LEU B 485      -5.251  33.976  -9.478  1.00  4.430          H  
ATOM   7899 2HD2 LEU B 485      -6.353  33.892  -8.085  1.00  4.430          H  
ATOM   7900 3HD2 LEU B 485      -4.715  33.221  -7.975  1.00  4.430          H  
ATOM   7901  N   PRO B 486      -5.827  28.877  -5.165  1.00  2.910          N  
ATOM   7902  CA  PRO B 486      -6.596  28.181  -4.128  1.00  3.210          C  
ATOM   7903  C   PRO B 486      -6.899  29.038  -2.913  1.00  2.750          C  
ATOM   7904  O   PRO B 486      -7.919  28.859  -2.247  1.00  3.060          O  
ATOM   7905  CB  PRO B 486      -5.668  27.038  -3.739  1.00  4.810          C  
ATOM   7906  CG  PRO B 486      -4.297  27.444  -4.174  1.00  4.810          C  
ATOM   7907  CD  PRO B 486      -4.501  28.293  -5.401  1.00  4.810          C  
ATOM   7908  HA  PRO B 486      -7.526  27.792  -4.568  1.00  3.850          H  
ATOM   7909 1HB  PRO B 486      -5.703  26.919  -2.662  1.00  5.780          H  
ATOM   7910 2HB  PRO B 486      -6.016  26.137  -4.172  1.00  5.780          H  
ATOM   7911 1HG  PRO B 486      -3.775  27.973  -3.359  1.00  5.780          H  
ATOM   7912 2HG  PRO B 486      -3.701  26.539  -4.390  1.00  5.780          H  
ATOM   7913 1HD  PRO B 486      -3.726  29.057  -5.359  1.00  5.780          H  
ATOM   7914 2HD  PRO B 486      -4.477  27.674  -6.322  1.00  5.780          H  
ATOM   7915  N   ASP B 487      -6.039  30.010  -2.669  1.00  2.640          N  
ATOM   7916  CA  ASP B 487      -6.224  30.957  -1.604  1.00  3.020          C  
ATOM   7917  C   ASP B 487      -5.549  32.221  -2.111  1.00  2.920          C  
ATOM   7918  O   ASP B 487      -4.640  32.754  -1.474  1.00  3.700          O  
ATOM   7919  CB  ASP B 487      -5.620  30.427  -0.289  1.00  4.080          C  
ATOM   7920  CG  ASP B 487      -6.022  31.235   0.973  1.00  4.080          C  
ATOM   7921  OD1 ASP B 487      -7.015  31.923   0.917  1.00  4.080          O  
ATOM   7922  OD2 ASP B 487      -5.341  31.121   1.994  1.00  4.080          O  
ATOM   7923  H   ASP B 487      -5.196  30.095  -3.216  1.00  3.170          H  
ATOM   7924  HA  ASP B 487      -7.288  31.155  -1.464  1.00  3.620          H  
ATOM   7925 1HB  ASP B 487      -5.937  29.393  -0.151  1.00  4.890          H  
ATOM   7926 2HB  ASP B 487      -4.532  30.424  -0.371  1.00  4.890          H  
ATOM   7927  N   ILE B 488      -5.977  32.672  -3.309  1.00  2.540          N  
ATOM   7928  CA  ILE B 488      -5.471  33.860  -4.030  1.00  2.960          C  
ATOM   7929  C   ILE B 488      -4.047  33.710  -4.583  1.00  2.480          C  
ATOM   7930  O   ILE B 488      -3.804  34.015  -5.748  1.00  2.480          O  
ATOM   7931  CB  ILE B 488      -5.549  35.140  -3.161  1.00  3.980          C  
ATOM   7932  CG1 ILE B 488      -7.034  35.445  -2.852  1.00  3.980          C  
ATOM   7933  CG2 ILE B 488      -4.879  36.334  -3.919  1.00  3.980          C  
ATOM   7934  CD1 ILE B 488      -7.255  36.494  -1.785  1.00  3.980          C  
ATOM   7935  H   ILE B 488      -6.697  32.122  -3.796  1.00  3.050          H  
ATOM   7936  HA  ILE B 488      -6.126  34.015  -4.888  1.00  3.550          H  
ATOM   7937  HB  ILE B 488      -5.034  34.999  -2.221  1.00  4.770          H  
ATOM   7938 1HG1 ILE B 488      -7.518  35.777  -3.767  1.00  4.770          H  
ATOM   7939 2HG1 ILE B 488      -7.514  34.525  -2.520  1.00  4.770          H  
ATOM   7940 1HG2 ILE B 488      -4.934  37.235  -3.323  1.00  4.770          H  
ATOM   7941 2HG2 ILE B 488      -3.833  36.127  -4.120  1.00  4.770          H  
ATOM   7942 3HG2 ILE B 488      -5.396  36.496  -4.866  1.00  4.770          H  
ATOM   7943 1HD1 ILE B 488      -8.326  36.631  -1.634  1.00  4.770          H  
ATOM   7944 2HD1 ILE B 488      -6.798  36.162  -0.849  1.00  4.770          H  
ATOM   7945 3HD1 ILE B 488      -6.818  37.438  -2.082  1.00  4.770          H  
ATOM   7946  N   THR B 489      -3.114  33.304  -3.734  1.00  2.650          N  
ATOM   7947  CA  THR B 489      -1.703  33.125  -4.077  1.00  2.490          C  
ATOM   7948  C   THR B 489      -1.064  32.068  -3.191  1.00  2.040          C  
ATOM   7949  O   THR B 489      -1.500  31.841  -2.059  1.00  2.340          O  
ATOM   7950  CB  THR B 489      -0.950  34.460  -3.974  1.00  3.550          C  
ATOM   7951  OG1 THR B 489       0.418  34.281  -4.366  1.00  3.550          O  
ATOM   7952  CG2 THR B 489      -1.003  34.988  -2.541  1.00  3.550          C  
ATOM   7953  H   THR B 489      -3.422  33.113  -2.784  1.00  3.180          H  
ATOM   7954  HA  THR B 489      -1.634  32.775  -5.109  1.00  2.990          H  
ATOM   7955  HB  THR B 489      -1.417  35.179  -4.643  1.00  4.260          H  
ATOM   7956  HG1 THR B 489       0.485  33.893  -5.272  1.00  4.260          H  
ATOM   7957 1HG2 THR B 489      -0.475  35.935  -2.488  1.00  4.260          H  
ATOM   7958 2HG2 THR B 489      -2.041  35.131  -2.241  1.00  4.260          H  
ATOM   7959 3HG2 THR B 489      -0.528  34.275  -1.869  1.00  4.260          H  
ATOM   7960  N   LEU B 490      -0.031  31.408  -3.693  1.00  1.860          N  
ATOM   7961  CA  LEU B 490       0.620  30.396  -2.884  1.00  1.870          C  
ATOM   7962  C   LEU B 490       1.553  31.104  -1.904  1.00  1.830          C  
ATOM   7963  O   LEU B 490       2.205  32.081  -2.263  1.00  2.210          O  
ATOM   7964  CB  LEU B 490       1.367  29.428  -3.810  1.00  2.610          C  
ATOM   7965  CG  LEU B 490       0.467  28.682  -4.880  1.00  2.610          C  
ATOM   7966  CD1 LEU B 490       1.327  27.832  -5.718  1.00  2.610          C  
ATOM   7967  CD2 LEU B 490      -0.600  27.816  -4.244  1.00  2.610          C  
ATOM   7968  H   LEU B 490       0.316  31.651  -4.632  1.00  2.230          H  
ATOM   7969  HA  LEU B 490      -0.126  29.858  -2.309  1.00  2.240          H  
ATOM   7970 1HB  LEU B 490       2.108  30.006  -4.363  1.00  3.140          H  
ATOM   7971 2HB  LEU B 490       1.893  28.691  -3.225  1.00  3.140          H  
ATOM   7972  HG  LEU B 490      -0.010  29.431  -5.520  1.00  3.140          H  
ATOM   7973 1HD1 LEU B 490       0.708  27.352  -6.453  1.00  3.140          H  
ATOM   7974 2HD1 LEU B 490       2.087  28.421  -6.206  1.00  3.140          H  
ATOM   7975 3HD1 LEU B 490       1.787  27.093  -5.096  1.00  3.140          H  
ATOM   7976 1HD2 LEU B 490      -1.182  27.331  -5.032  1.00  3.140          H  
ATOM   7977 2HD2 LEU B 490      -0.130  27.059  -3.638  1.00  3.140          H  
ATOM   7978 3HD2 LEU B 490      -1.264  28.420  -3.633  1.00  3.140          H  
ATOM   7979  N   LYS B 491       1.618  30.619  -0.661  1.00  1.600          N  
ATOM   7980  CA  LYS B 491       2.483  31.249   0.339  1.00  1.600          C  
ATOM   7981  C   LYS B 491       3.563  30.339   0.953  1.00  1.340          C  
ATOM   7982  O   LYS B 491       4.676  30.792   1.218  1.00  1.930          O  
ATOM   7983  CB  LYS B 491       1.602  31.845   1.431  1.00  2.240          C  
ATOM   7984  CG  LYS B 491       0.706  32.983   0.910  1.00  2.240          C  
ATOM   7985  CD  LYS B 491      -0.162  33.597   1.995  1.00  2.240          C  
ATOM   7986  CE  LYS B 491      -1.043  34.705   1.416  1.00  2.240          C  
ATOM   7987  NZ  LYS B 491      -1.923  35.330   2.451  1.00  2.240          N  
ATOM   7988  H   LYS B 491       1.043  29.831  -0.423  1.00  1.920          H  
ATOM   7989  HA  LYS B 491       2.999  32.078  -0.141  1.00  1.920          H  
ATOM   7990 1HB  LYS B 491       0.963  31.071   1.851  1.00  2.690          H  
ATOM   7991 2HB  LYS B 491       2.226  32.237   2.234  1.00  2.690          H  
ATOM   7992 1HG  LYS B 491       1.336  33.756   0.466  1.00  2.690          H  
ATOM   7993 2HG  LYS B 491       0.050  32.596   0.127  1.00  2.690          H  
ATOM   7994 1HD  LYS B 491      -0.804  32.828   2.422  1.00  2.690          H  
ATOM   7995 2HD  LYS B 491       0.465  34.009   2.785  1.00  2.690          H  
ATOM   7996 1HE  LYS B 491      -0.406  35.473   0.980  1.00  2.690          H  
ATOM   7997 2HE  LYS B 491      -1.672  34.280   0.628  1.00  2.690          H  
ATOM   7998 1HZ  LYS B 491      -2.485  36.052   2.020  1.00  2.690          H  
ATOM   7999 2HZ  LYS B 491      -2.531  34.627   2.850  1.00  2.690          H  
ATOM   8000 3HZ  LYS B 491      -1.355  35.739   3.180  1.00  2.690          H  
ATOM   8001  N   GLY B 492       3.224  29.079   1.218  1.00  0.930          N  
ATOM   8002  CA  GLY B 492       4.139  28.136   1.866  1.00  0.850          C  
ATOM   8003  C   GLY B 492       4.540  26.997   0.934  1.00  0.890          C  
ATOM   8004  O   GLY B 492       4.629  27.171  -0.282  1.00  1.440          O  
ATOM   8005  H   GLY B 492       2.305  28.759   0.980  1.00  1.120          H  
ATOM   8006 1HA  GLY B 492       5.034  28.663   2.198  1.00  1.020          H  
ATOM   8007 2HA  GLY B 492       3.666  27.723   2.757  1.00  1.020          H  
ATOM   8008  N   GLU B 493       4.798  25.823   1.512  1.00  0.670          N  
ATOM   8009  CA  GLU B 493       5.225  24.658   0.726  1.00  0.690          C  
ATOM   8010  C   GLU B 493       4.013  23.844   0.310  1.00  0.580          C  
ATOM   8011  O   GLU B 493       3.062  23.665   1.090  1.00  0.580          O  
ATOM   8012  CB  GLU B 493       6.215  23.782   1.500  1.00  0.960          C  
ATOM   8013  CG  GLU B 493       7.558  24.441   1.772  1.00  0.960          C  
ATOM   8014  CD  GLU B 493       8.532  23.526   2.472  1.00  0.960          C  
ATOM   8015  OE1 GLU B 493       8.134  22.455   2.871  1.00  0.960          O  
ATOM   8016  OE2 GLU B 493       9.675  23.895   2.598  1.00  0.960          O  
ATOM   8017  H   GLU B 493       4.676  25.742   2.530  1.00  0.800          H  
ATOM   8018  HA  GLU B 493       5.719  25.006  -0.183  1.00  0.830          H  
ATOM   8019 1HB  GLU B 493       5.778  23.507   2.463  1.00  1.150          H  
ATOM   8020 2HB  GLU B 493       6.399  22.866   0.948  1.00  1.150          H  
ATOM   8021 1HG  GLU B 493       7.988  24.759   0.825  1.00  1.150          H  
ATOM   8022 2HG  GLU B 493       7.394  25.328   2.383  1.00  1.150          H  
ATOM   8023  N   PHE B 494       4.040  23.351  -0.927  1.00  0.560          N  
ATOM   8024  CA  PHE B 494       2.902  22.599  -1.430  1.00  0.520          C  
ATOM   8025  C   PHE B 494       3.240  21.342  -2.230  1.00  0.510          C  
ATOM   8026  O   PHE B 494       4.300  21.233  -2.868  1.00  0.540          O  
ATOM   8027  CB  PHE B 494       2.043  23.480  -2.329  1.00  0.740          C  
ATOM   8028  CG  PHE B 494       1.364  24.751  -1.731  1.00  0.740          C  
ATOM   8029  CD1 PHE B 494       2.063  25.906  -1.520  1.00  0.740          C  
ATOM   8030  CD2 PHE B 494       0.002  24.793  -1.476  1.00  0.740          C  
ATOM   8031  CE1 PHE B 494       1.473  27.031  -1.065  1.00  0.740          C  
ATOM   8032  CE2 PHE B 494      -0.605  25.932  -1.035  1.00  0.740          C  
ATOM   8033  CZ  PHE B 494       0.131  27.060  -0.819  1.00  0.740          C  
ATOM   8034  H   PHE B 494       4.873  23.486  -1.515  1.00  0.670          H  
ATOM   8035  HA  PHE B 494       2.307  22.290  -0.575  1.00  0.620          H  
ATOM   8036 1HB  PHE B 494       2.593  23.751  -3.204  1.00  0.890          H  
ATOM   8037 2HB  PHE B 494       1.278  22.850  -2.653  1.00  0.890          H  
ATOM   8038  HD1 PHE B 494       3.116  25.924  -1.706  1.00  0.890          H  
ATOM   8039  HD2 PHE B 494      -0.596  23.922  -1.629  1.00  0.890          H  
ATOM   8040  HE1 PHE B 494       2.093  27.903  -0.921  1.00  0.890          H  
ATOM   8041  HE2 PHE B 494      -1.679  25.933  -0.861  1.00  0.890          H  
ATOM   8042  HZ  PHE B 494      -0.356  27.964  -0.465  1.00  0.890          H  
ATOM   8043  N   VAL B 495       2.298  20.394  -2.218  1.00  0.480          N  
ATOM   8044  CA  VAL B 495       2.462  19.171  -3.008  1.00  0.460          C  
ATOM   8045  C   VAL B 495       1.398  19.164  -4.103  1.00  0.440          C  
ATOM   8046  O   VAL B 495       0.197  19.212  -3.816  1.00  0.480          O  
ATOM   8047  CB  VAL B 495       2.310  17.889  -2.159  1.00  0.650          C  
ATOM   8048  CG1 VAL B 495       2.554  16.668  -3.066  1.00  0.650          C  
ATOM   8049  CG2 VAL B 495       3.254  17.891  -0.995  1.00  0.650          C  
ATOM   8050  H   VAL B 495       1.452  20.567  -1.661  1.00  0.580          H  
ATOM   8051  HA  VAL B 495       3.446  19.170  -3.478  1.00  0.550          H  
ATOM   8052  HB  VAL B 495       1.295  17.829  -1.780  1.00  0.780          H  
ATOM   8053 1HG1 VAL B 495       2.464  15.766  -2.499  1.00  0.780          H  
ATOM   8054 2HG1 VAL B 495       1.845  16.645  -3.892  1.00  0.780          H  
ATOM   8055 3HG1 VAL B 495       3.569  16.723  -3.468  1.00  0.780          H  
ATOM   8056 1HG2 VAL B 495       3.115  16.975  -0.416  1.00  0.780          H  
ATOM   8057 2HG2 VAL B 495       4.237  17.920  -1.365  1.00  0.780          H  
ATOM   8058 3HG2 VAL B 495       3.067  18.755  -0.359  1.00  0.780          H  
ATOM   8059  N   ILE B 496       1.847  19.092  -5.352  1.00  0.400          N  
ATOM   8060  CA  ILE B 496       0.978  19.190  -6.524  1.00  0.380          C  
ATOM   8061  C   ILE B 496       0.718  17.876  -7.220  1.00  0.350          C  
ATOM   8062  O   ILE B 496       1.653  17.203  -7.656  1.00  0.350          O  
ATOM   8063  CB  ILE B 496       1.624  20.102  -7.610  1.00  0.540          C  
ATOM   8064  CG1 ILE B 496       1.845  21.526  -7.085  1.00  0.540          C  
ATOM   8065  CG2 ILE B 496       0.723  20.125  -8.912  1.00  0.540          C  
ATOM   8066  CD1 ILE B 496       2.725  22.381  -7.984  1.00  0.540          C  
ATOM   8067  H   ILE B 496       2.852  18.955  -5.482  1.00  0.480          H  
ATOM   8068  HA  ILE B 496       0.018  19.597  -6.211  1.00  0.460          H  
ATOM   8069  HB  ILE B 496       2.599  19.700  -7.864  1.00  0.650          H  
ATOM   8070 1HG1 ILE B 496       0.897  21.999  -7.010  1.00  0.650          H  
ATOM   8071 2HG1 ILE B 496       2.293  21.491  -6.091  1.00  0.650          H  
ATOM   8072 1HG2 ILE B 496       1.179  20.730  -9.681  1.00  0.650          H  
ATOM   8073 2HG2 ILE B 496       0.600  19.122  -9.316  1.00  0.650          H  
ATOM   8074 3HG2 ILE B 496      -0.259  20.534  -8.669  1.00  0.650          H  
ATOM   8075 1HD1 ILE B 496       2.801  23.370  -7.582  1.00  0.650          H  
ATOM   8076 2HD1 ILE B 496       3.716  21.937  -8.057  1.00  0.650          H  
ATOM   8077 3HD1 ILE B 496       2.318  22.459  -8.964  1.00  0.650          H  
ATOM   8078  N   VAL B 497      -0.556  17.523  -7.379  1.00  0.350          N  
ATOM   8079  CA  VAL B 497      -0.873  16.313  -8.118  1.00  0.330          C  
ATOM   8080  C   VAL B 497      -1.803  16.606  -9.312  1.00  0.310          C  
ATOM   8081  O   VAL B 497      -2.835  17.287  -9.197  1.00  0.350          O  
ATOM   8082  CB  VAL B 497      -1.419  15.210  -7.187  1.00  0.470          C  
ATOM   8083  CG1 VAL B 497      -2.615  15.644  -6.470  1.00  0.470          C  
ATOM   8084  CG2 VAL B 497      -1.701  13.992  -8.004  1.00  0.470          C  
ATOM   8085  H   VAL B 497      -1.297  18.105  -6.974  1.00  0.420          H  
ATOM   8086  HA  VAL B 497       0.053  15.920  -8.523  1.00  0.400          H  
ATOM   8087  HB  VAL B 497      -0.667  14.987  -6.436  1.00  0.560          H  
ATOM   8088 1HG1 VAL B 497      -2.957  14.849  -5.814  1.00  0.560          H  
ATOM   8089 2HG1 VAL B 497      -2.368  16.521  -5.888  1.00  0.560          H  
ATOM   8090 3HG1 VAL B 497      -3.383  15.883  -7.175  1.00  0.560          H  
ATOM   8091 1HG2 VAL B 497      -2.055  13.198  -7.366  1.00  0.560          H  
ATOM   8092 2HG2 VAL B 497      -2.441  14.192  -8.749  1.00  0.560          H  
ATOM   8093 3HG2 VAL B 497      -0.787  13.690  -8.498  1.00  0.560          H  
ATOM   8094  N   ILE B 498      -1.426  16.053 -10.468  1.00  0.300          N  
ATOM   8095  CA  ILE B 498      -2.166  16.207 -11.721  1.00  0.330          C  
ATOM   8096  C   ILE B 498      -2.892  14.908 -12.123  1.00  0.420          C  
ATOM   8097  O   ILE B 498      -2.276  13.845 -12.276  1.00  0.480          O  
ATOM   8098  CB  ILE B 498      -1.199  16.592 -12.873  1.00  0.450          C  
ATOM   8099  CG1 ILE B 498      -0.441  17.905 -12.535  1.00  0.450          C  
ATOM   8100  CG2 ILE B 498      -2.009  16.775 -14.202  1.00  0.450          C  
ATOM   8101  CD1 ILE B 498       0.753  18.194 -13.463  1.00  0.450          C  
ATOM   8102  H   ILE B 498      -0.541  15.536 -10.457  1.00  0.360          H  
ATOM   8103  HA  ILE B 498      -2.914  16.993 -11.593  1.00  0.400          H  
ATOM   8104  HB  ILE B 498      -0.468  15.813 -12.998  1.00  0.540          H  
ATOM   8105 1HG1 ILE B 498      -1.140  18.740 -12.584  1.00  0.540          H  
ATOM   8106 2HG1 ILE B 498      -0.058  17.835 -11.518  1.00  0.540          H  
ATOM   8107 1HG2 ILE B 498      -1.346  17.031 -15.010  1.00  0.540          H  
ATOM   8108 2HG2 ILE B 498      -2.525  15.853 -14.459  1.00  0.540          H  
ATOM   8109 3HG2 ILE B 498      -2.743  17.573 -14.069  1.00  0.540          H  
ATOM   8110 1HD1 ILE B 498       1.236  19.116 -13.149  1.00  0.540          H  
ATOM   8111 2HD1 ILE B 498       1.465  17.371 -13.396  1.00  0.540          H  
ATOM   8112 3HD1 ILE B 498       0.430  18.301 -14.490  1.00  0.540          H  
ATOM   8113  N   ASP B 499      -4.204  15.007 -12.349  1.00  0.610          N  
ATOM   8114  CA  ASP B 499      -5.067  13.878 -12.742  1.00  0.930          C  
ATOM   8115  C   ASP B 499      -5.893  14.192 -13.986  1.00  1.160          C  
ATOM   8116  O   ASP B 499      -6.096  15.403 -14.141  1.00  1.680          O  
ATOM   8117  CB  ASP B 499      -5.996  13.446 -11.600  1.00  1.170          C  
ATOM   8118  CG  ASP B 499      -6.962  12.227 -11.919  1.00  1.170          C  
ATOM   8119  OD1 ASP B 499      -7.132  11.894 -13.085  1.00  1.170          O  
ATOM   8120  OD2 ASP B 499      -7.514  11.659 -10.991  1.00  1.170          O  
ATOM   8121  H   ASP B 499      -4.645  15.922 -12.194  1.00  0.730          H  
ATOM   8122  HA  ASP B 499      -4.423  13.030 -12.979  1.00  1.120          H  
ATOM   8123 1HB  ASP B 499      -5.371  13.139 -10.784  1.00  1.410          H  
ATOM   8124 2HB  ASP B 499      -6.591  14.301 -11.269  1.00  1.410          H  
ATOM   8125  N   ASN B 500      -5.442  13.512 -15.038  1.00  1.640          N  
ATOM   8126  CA  ASN B 500      -6.424  13.352 -16.096  1.00  2.150          C  
ATOM   8127  C   ASN B 500      -6.482  11.925 -16.599  1.00  1.880          C  
ATOM   8128  O   ASN B 500      -6.114  11.646 -17.740  1.00  1.790          O  
ATOM   8129  CB  ASN B 500      -6.141  14.302 -17.236  1.00  2.810          C  
ATOM   8130  CG  ASN B 500      -7.242  14.347 -18.249  1.00  2.810          C  
ATOM   8131  OD1 ASN B 500      -8.390  14.034 -17.907  1.00  2.810          O  
ATOM   8132  ND2 ASN B 500      -6.931  14.733 -19.463  1.00  2.810          N  
ATOM   8133  H   ASN B 500      -4.559  13.828 -15.410  1.00  1.970          H  
ATOM   8134  HA  ASN B 500      -7.407  13.585 -15.679  1.00  2.580          H  
ATOM   8135 1HB  ASN B 500      -6.042  15.281 -16.819  1.00  3.370          H  
ATOM   8136 2HB  ASN B 500      -5.201  14.047 -17.724  1.00  3.370          H  
ATOM   8137 1HD2 ASN B 500      -7.640  14.789 -20.167  1.00  3.370          H  
ATOM   8138 2HD2 ASN B 500      -5.980  14.976 -19.686  1.00  3.370          H  
ATOM   8139  N   GLN B 501      -6.963  11.014 -15.748  1.00  2.440          N  
ATOM   8140  CA  GLN B 501      -7.023   9.605 -16.113  1.00  2.880          C  
ATOM   8141  C   GLN B 501      -8.345   9.248 -16.782  1.00  3.080          C  
ATOM   8142  O   GLN B 501      -8.555   8.118 -17.235  1.00  3.370          O  
ATOM   8143  CB  GLN B 501      -6.751   8.733 -14.887  1.00  3.860          C  
ATOM   8144  CG  GLN B 501      -5.377   9.014 -14.302  1.00  3.860          C  
ATOM   8145  CD  GLN B 501      -4.332   8.839 -15.347  1.00  3.860          C  
ATOM   8146  OE1 GLN B 501      -4.217   7.770 -15.955  1.00  3.860          O  
ATOM   8147  NE2 GLN B 501      -3.588   9.897 -15.598  1.00  3.860          N  
ATOM   8148  H   GLN B 501      -7.231  11.305 -14.791  1.00  2.930          H  
ATOM   8149  HA  GLN B 501      -6.245   9.410 -16.846  1.00  3.460          H  
ATOM   8150 1HB  GLN B 501      -7.494   8.940 -14.113  1.00  4.630          H  
ATOM   8151 2HB  GLN B 501      -6.816   7.681 -15.150  1.00  4.630          H  
ATOM   8152 1HG  GLN B 501      -5.339  10.047 -13.946  1.00  4.630          H  
ATOM   8153 2HG  GLN B 501      -5.172   8.326 -13.480  1.00  4.630          H  
ATOM   8154 1HE2 GLN B 501      -2.881   9.870 -16.302  1.00  4.630          H  
ATOM   8155 2HE2 GLN B 501      -3.726  10.743 -15.080  1.00  4.630          H  
ATOM   8156  N   ASN B 502      -9.213  10.240 -16.930  1.00  3.190          N  
ATOM   8157  CA  ASN B 502     -10.495  10.087 -17.596  1.00  3.660          C  
ATOM   8158  C   ASN B 502     -10.243  10.210 -19.095  1.00  4.170          C  
ATOM   8159  O   ASN B 502     -10.568  11.216 -19.736  1.00  4.660          O  
ATOM   8160  CB  ASN B 502     -11.473  11.121 -17.095  1.00  4.940          C  
ATOM   8161  CG  ASN B 502     -11.826  10.906 -15.658  1.00  4.940          C  
ATOM   8162  OD1 ASN B 502     -11.999   9.770 -15.200  1.00  4.940          O  
ATOM   8163  ND2 ASN B 502     -11.937  11.979 -14.927  1.00  4.940          N  
ATOM   8164  H   ASN B 502      -8.966  11.132 -16.533  1.00  3.830          H  
ATOM   8165  HA  ASN B 502     -10.890   9.089 -17.403  1.00  4.390          H  
ATOM   8166 1HB  ASN B 502     -11.043  12.118 -17.213  1.00  5.920          H  
ATOM   8167 2HB  ASN B 502     -12.372  11.081 -17.681  1.00  5.920          H  
ATOM   8168 1HD2 ASN B 502     -12.168  11.905 -13.956  1.00  5.920          H  
ATOM   8169 2HD2 ASN B 502     -11.786  12.883 -15.334  1.00  5.920          H  
ATOM   8170  N   ILE B 503      -9.608   9.174 -19.615  1.00  4.530          N  
ATOM   8171  CA  ILE B 503      -9.144   9.078 -20.986  1.00  5.330          C  
ATOM   8172  C   ILE B 503     -10.105   8.348 -21.913  1.00  5.610          C  
ATOM   8173  O   ILE B 503     -10.325   8.796 -23.033  1.00  5.950          O  
ATOM   8174  CB  ILE B 503      -7.764   8.391 -20.992  1.00  7.140          C  
ATOM   8175  CG1 ILE B 503      -6.768   9.307 -20.221  1.00  7.140          C  
ATOM   8176  CG2 ILE B 503      -7.292   8.128 -22.447  1.00  7.140          C  
ATOM   8177  CD1 ILE B 503      -5.456   8.661 -19.849  1.00  7.140          C  
ATOM   8178  H   ILE B 503      -9.383   8.435 -18.942  1.00  5.440          H  
ATOM   8179  HA  ILE B 503      -9.019  10.090 -21.366  1.00  6.400          H  
ATOM   8180  HB  ILE B 503      -7.826   7.449 -20.450  1.00  8.570          H  
ATOM   8181 1HG1 ILE B 503      -6.555  10.178 -20.837  1.00  8.570          H  
ATOM   8182 2HG1 ILE B 503      -7.233   9.651 -19.314  1.00  8.570          H  
ATOM   8183 1HG2 ILE B 503      -6.322   7.650 -22.444  1.00  8.570          H  
ATOM   8184 2HG2 ILE B 503      -7.995   7.478 -22.967  1.00  8.570          H  
ATOM   8185 3HG2 ILE B 503      -7.224   9.078 -22.982  1.00  8.570          H  
ATOM   8186 1HD1 ILE B 503      -4.839   9.389 -19.314  1.00  8.570          H  
ATOM   8187 2HD1 ILE B 503      -5.643   7.802 -19.197  1.00  8.570          H  
ATOM   8188 3HD1 ILE B 503      -4.944   8.341 -20.735  1.00  8.570          H  
ATOM   8189  N   ASN B 504     -10.590   7.185 -21.482  1.00  5.820          N  
ATOM   8190  CA  ASN B 504     -11.467   6.329 -22.277  1.00  6.350          C  
ATOM   8191  C   ASN B 504     -12.941   6.632 -22.016  1.00  6.820          C  
ATOM   8192  O   ASN B 504     -13.447   6.377 -20.920  1.00  7.590          O  
ATOM   8193  CB  ASN B 504     -11.170   4.865 -22.020  1.00  8.680          C  
ATOM   8194  CG  ASN B 504     -11.970   3.925 -22.911  1.00  8.680          C  
ATOM   8195  OD1 ASN B 504     -13.088   4.230 -23.373  1.00  8.680          O  
ATOM   8196  ND2 ASN B 504     -11.391   2.770 -23.162  1.00  8.680          N  
ATOM   8197  H   ASN B 504     -10.362   6.896 -20.545  1.00  6.980          H  
ATOM   8198  HA  ASN B 504     -11.278   6.533 -23.331  1.00  7.620          H  
ATOM   8199 1HB  ASN B 504     -10.108   4.680 -22.180  1.00 10.410          H  
ATOM   8200 2HB  ASN B 504     -11.391   4.629 -20.979  1.00 10.410          H  
ATOM   8201 1HD2 ASN B 504     -11.842   2.091 -23.748  1.00 10.410          H  
ATOM   8202 2HD2 ASN B 504     -10.491   2.567 -22.772  1.00 10.410          H  
ATOM   8203  N   HIS B 505     -13.619   7.193 -23.012  1.00  6.580          N  
ATOM   8204  CA  HIS B 505     -15.007   7.615 -22.887  1.00  7.250          C  
ATOM   8205  C   HIS B 505     -15.942   6.837 -23.799  1.00  7.860          C  
ATOM   8206  O   HIS B 505     -16.964   7.354 -24.252  1.00  8.120          O  
ATOM   8207  CB  HIS B 505     -15.116   9.106 -23.153  1.00  9.880          C  
ATOM   8208  CG  HIS B 505     -14.388   9.871 -22.141  1.00  9.880          C  
ATOM   8209  ND1 HIS B 505     -14.888  10.103 -20.875  1.00  9.880          N  
ATOM   8210  CD2 HIS B 505     -13.163  10.406 -22.163  1.00  9.880          C  
ATOM   8211  CE1 HIS B 505     -14.002  10.771 -20.183  1.00  9.880          C  
ATOM   8212  NE2 HIS B 505     -12.946  10.957 -20.938  1.00  9.880          N  
ATOM   8213  H   HIS B 505     -13.139   7.362 -23.901  1.00  7.900          H  
ATOM   8214  HA  HIS B 505     -15.339   7.442 -21.864  1.00  8.700          H  
ATOM   8215 1HB  HIS B 505     -14.706   9.342 -24.138  1.00 11.860          H  
ATOM   8216 2HB  HIS B 505     -16.152   9.397 -23.139  1.00 11.860          H  
ATOM   8217  HD2 HIS B 505     -12.460  10.388 -22.994  1.00 11.860          H  
ATOM   8218  HE1 HIS B 505     -14.117  11.092 -19.155  1.00 11.860          H  
ATOM   8219  HE2 HIS B 505     -12.077  11.418 -20.654  1.00 11.860          H  
ATOM   8220  N   GLN B 506     -15.640   5.558 -24.019  1.00  8.350          N  
ATOM   8221  CA  GLN B 506     -16.453   4.688 -24.881  1.00  9.170          C  
ATOM   8222  C   GLN B 506     -17.926   4.647 -24.470  1.00  9.420          C  
ATOM   8223  O   GLN B 506     -18.817   4.438 -25.297  1.00  9.750          O  
ATOM   8224  CB  GLN B 506     -15.919   3.252 -24.822  1.00 12.510          C  
ATOM   8225  CG  GLN B 506     -16.142   2.547 -23.476  1.00 12.510          C  
ATOM   8226  CD  GLN B 506     -15.497   1.199 -23.400  1.00 12.510          C  
ATOM   8227  OE1 GLN B 506     -15.611   0.379 -24.313  1.00 12.510          O  
ATOM   8228  NE2 GLN B 506     -14.799   0.949 -22.298  1.00 12.510          N  
ATOM   8229  H   GLN B 506     -14.770   5.182 -23.625  1.00 10.020          H  
ATOM   8230  HA  GLN B 506     -16.381   5.055 -25.908  1.00 11.000          H  
ATOM   8231 1HB  GLN B 506     -16.370   2.657 -25.617  1.00 15.010          H  
ATOM   8232 2HB  GLN B 506     -14.851   3.266 -24.997  1.00 15.010          H  
ATOM   8233 1HG  GLN B 506     -15.729   3.165 -22.680  1.00 15.010          H  
ATOM   8234 2HG  GLN B 506     -17.205   2.388 -23.320  1.00 15.010          H  
ATOM   8235 1HE2 GLN B 506     -14.342   0.064 -22.183  1.00 15.010          H  
ATOM   8236 2HE2 GLN B 506     -14.727   1.644 -21.579  1.00 15.010          H  
ATOM   8237  N   THR B 507     -18.202   4.914 -23.197  1.00  9.480          N  
ATOM   8238  CA  THR B 507     -19.540   4.849 -22.644  1.00  9.910          C  
ATOM   8239  C   THR B 507     -20.411   6.010 -23.095  1.00  9.970          C  
ATOM   8240  O   THR B 507     -21.622   6.007 -22.873  1.00 10.480          O  
ATOM   8241  CB  THR B 507     -19.473   4.812 -21.106  1.00 13.700          C  
ATOM   8242  OG1 THR B 507     -18.849   6.011 -20.622  1.00 13.700          O  
ATOM   8243  CG2 THR B 507     -18.635   3.613 -20.667  1.00 13.700          C  
ATOM   8244  H   THR B 507     -17.439   5.139 -22.574  1.00 11.380          H  
ATOM   8245  HA  THR B 507     -20.008   3.927 -22.990  1.00 11.890          H  
ATOM   8246  HB  THR B 507     -20.478   4.730 -20.693  1.00 16.440          H  
ATOM   8247  HG1 THR B 507     -19.471   6.745 -20.694  1.00 16.440          H  
ATOM   8248 1HG2 THR B 507     -18.586   3.588 -19.579  1.00 16.440          H  
ATOM   8249 2HG2 THR B 507     -19.095   2.695 -21.032  1.00 16.440          H  
ATOM   8250 3HG2 THR B 507     -17.631   3.694 -21.066  1.00 16.440          H  
ATOM   8251  N   LEU B 508     -19.797   7.023 -23.701  1.00  9.630          N  
ATOM   8252  CA  LEU B 508     -20.532   8.167 -24.199  1.00  9.920          C  
ATOM   8253  C   LEU B 508     -20.776   8.050 -25.704  1.00 10.500          C  
ATOM   8254  O   LEU B 508     -21.322   8.977 -26.314  1.00 11.090          O  
ATOM   8255  CB  LEU B 508     -19.761   9.465 -23.915  1.00 13.770          C  
ATOM   8256  CG  LEU B 508     -19.443   9.788 -22.425  1.00 13.770          C  
ATOM   8257  CD1 LEU B 508     -18.640  11.090 -22.368  1.00 13.770          C  
ATOM   8258  CD2 LEU B 508     -20.733   9.902 -21.601  1.00 13.770          C  
ATOM   8259  H   LEU B 508     -18.786   6.985 -23.853  1.00 11.560          H  
ATOM   8260  HA  LEU B 508     -21.504   8.200 -23.718  1.00 11.900          H  
ATOM   8261 1HB  LEU B 508     -18.808   9.406 -24.445  1.00 16.530          H  
ATOM   8262 2HB  LEU B 508     -20.328  10.298 -24.326  1.00 16.530          H  
ATOM   8263  HG  LEU B 508     -18.819   8.993 -22.013  1.00 16.530          H  
ATOM   8264 1HD1 LEU B 508     -18.383  11.313 -21.331  1.00 16.530          H  
ATOM   8265 2HD1 LEU B 508     -17.730  10.992 -22.944  1.00 16.530          H  
ATOM   8266 3HD1 LEU B 508     -19.235  11.902 -22.778  1.00 16.530          H  
ATOM   8267 1HD2 LEU B 508     -20.480  10.130 -20.566  1.00 16.530          H  
ATOM   8268 2HD2 LEU B 508     -21.357  10.701 -22.005  1.00 16.530          H  
ATOM   8269 3HD2 LEU B 508     -21.283   8.964 -21.630  1.00 16.530          H  
ATOM   8270  N   SER B 509     -20.332   6.946 -26.318  1.00 10.510          N  
ATOM   8271  CA  SER B 509     -20.491   6.778 -27.754  1.00 10.770          C  
ATOM   8272  C   SER B 509     -21.922   6.391 -28.096  1.00 11.080          C  
ATOM   8273  O   SER B 509     -22.654   5.871 -27.252  1.00 11.340          O  
ATOM   8274  CB  SER B 509     -19.535   5.720 -28.257  1.00 14.970          C  
ATOM   8275  OG  SER B 509     -19.904   4.453 -27.787  1.00 14.970          O  
ATOM   8276  H   SER B 509     -19.888   6.194 -25.789  1.00 12.610          H  
ATOM   8277  HA  SER B 509     -20.262   7.726 -28.242  1.00 12.920          H  
ATOM   8278 1HB  SER B 509     -19.515   5.725 -29.339  1.00 17.970          H  
ATOM   8279 2HB  SER B 509     -18.525   5.949 -27.914  1.00 17.970          H  
ATOM   8280  HG  SER B 509     -19.592   4.401 -26.859  1.00 17.970          H  
ATOM   8281  N   SER B 510     -22.301   6.569 -29.364  1.00 11.230          N  
ATOM   8282  CA  SER B 510     -23.630   6.189 -29.821  1.00 11.690          C  
ATOM   8283  C   SER B 510     -23.919   4.719 -30.262  1.00 11.820          C  
ATOM   8284  O   SER B 510     -25.066   4.302 -30.112  1.00 12.040          O  
ATOM   8285  CB  SER B 510     -24.031   7.113 -30.953  1.00 16.180          C  
ATOM   8286  OG  SER B 510     -23.220   6.927 -32.086  1.00 16.180          O  
ATOM   8287  H   SER B 510     -21.671   7.004 -30.018  1.00 13.480          H  
ATOM   8288  HA  SER B 510     -24.305   6.397 -28.989  1.00 14.030          H  
ATOM   8289 1HB  SER B 510     -25.072   6.927 -31.216  1.00 19.420          H  
ATOM   8290 2HB  SER B 510     -23.960   8.146 -30.620  1.00 19.420          H  
ATOM   8291  HG  SER B 510     -23.607   7.515 -32.756  1.00 19.420          H  
ATOM   8292  N   ASN B 511     -22.972   3.877 -30.774  1.00 11.870          N  
ATOM   8293  CA  ASN B 511     -21.571   4.081 -31.167  1.00 12.130          C  
ATOM   8294  C   ASN B 511     -21.418   4.214 -32.688  1.00 12.290          C  
ATOM   8295  O   ASN B 511     -20.303   4.328 -33.210  1.00 12.610          O  
ATOM   8296  CB  ASN B 511     -20.760   2.921 -30.649  1.00 16.880          C  
ATOM   8297  CG  ASN B 511     -21.218   1.656 -31.254  1.00 16.880          C  
ATOM   8298  OD1 ASN B 511     -22.355   1.615 -31.763  1.00 16.880          O  
ATOM   8299  ND2 ASN B 511     -20.417   0.632 -31.215  1.00 16.880          N  
ATOM   8300  H   ASN B 511     -23.292   2.927 -30.940  1.00 14.240          H  
ATOM   8301  HA  ASN B 511     -21.175   4.979 -30.751  1.00 14.560          H  
ATOM   8302 1HB  ASN B 511     -19.724   3.067 -30.885  1.00 20.250          H  
ATOM   8303 2HB  ASN B 511     -20.855   2.855 -29.570  1.00 20.250          H  
ATOM   8304 1HD2 ASN B 511     -20.698  -0.239 -31.612  1.00 20.250          H  
ATOM   8305 2HD2 ASN B 511     -19.521   0.714 -30.784  1.00 20.250          H  
ATOM   8306  N   GLN B 512     -22.538   4.369 -33.394  1.00 12.240          N  
ATOM   8307  CA  GLN B 512     -22.528   4.427 -34.853  1.00 12.610          C  
ATOM   8308  C   GLN B 512     -22.097   5.781 -35.388  1.00 12.720          C  
ATOM   8309  O   GLN B 512     -21.979   5.974 -36.604  1.00 13.240          O  
ATOM   8310  CB  GLN B 512     -23.896   4.057 -35.424  1.00 17.510          C  
ATOM   8311  CG  GLN B 512     -24.355   2.641 -35.089  1.00 17.510          C  
ATOM   8312  CD  GLN B 512     -23.413   1.565 -35.593  1.00 17.510          C  
ATOM   8313  OE1 GLN B 512     -22.971   1.580 -36.741  1.00 17.510          O  
ATOM   8314  NE2 GLN B 512     -23.113   0.610 -34.726  1.00 17.510          N  
ATOM   8315  H   GLN B 512     -23.424   4.319 -32.907  1.00 14.690          H  
ATOM   8316  HA  GLN B 512     -21.808   3.693 -35.211  1.00 15.130          H  
ATOM   8317 1HB  GLN B 512     -24.647   4.755 -35.050  1.00 21.010          H  
ATOM   8318 2HB  GLN B 512     -23.870   4.155 -36.511  1.00 21.010          H  
ATOM   8319 1HG  GLN B 512     -24.422   2.544 -34.007  1.00 21.010          H  
ATOM   8320 2HG  GLN B 512     -25.334   2.473 -35.541  1.00 21.010          H  
ATOM   8321 1HE2 GLN B 512     -22.505  -0.141 -34.991  1.00 21.010          H  
ATOM   8322 2HE2 GLN B 512     -23.497   0.635 -33.797  1.00 21.010          H  
ATOM   8323  N   TYR B 513     -21.772   6.697 -34.482  1.00 12.370          N  
ATOM   8324  CA  TYR B 513     -21.222   7.983 -34.864  1.00 12.550          C  
ATOM   8325  C   TYR B 513     -19.917   7.737 -35.628  1.00 12.800          C  
ATOM   8326  O   TYR B 513     -19.488   8.574 -36.425  1.00 13.180          O  
ATOM   8327  CB  TYR B 513     -21.016   8.909 -33.670  1.00 17.500          C  
ATOM   8328  CG  TYR B 513     -20.579  10.255 -34.122  1.00 17.500          C  
ATOM   8329  CD1 TYR B 513     -21.482  11.111 -34.744  1.00 17.500          C  
ATOM   8330  CD2 TYR B 513     -19.274  10.630 -33.952  1.00 17.500          C  
ATOM   8331  CE1 TYR B 513     -21.055  12.330 -35.206  1.00 17.500          C  
ATOM   8332  CE2 TYR B 513     -18.858  11.840 -34.407  1.00 17.500          C  
ATOM   8333  CZ  TYR B 513     -19.729  12.685 -35.036  1.00 17.500          C  
ATOM   8334  OH  TYR B 513     -19.261  13.866 -35.541  1.00 17.500          O  
ATOM   8335  H   TYR B 513     -21.918   6.474 -33.502  1.00 14.840          H  
ATOM   8336  HA  TYR B 513     -21.917   8.467 -35.549  1.00 15.060          H  
ATOM   8337 1HB  TYR B 513     -21.943   9.015 -33.111  1.00 21.000          H  
ATOM   8338 2HB  TYR B 513     -20.261   8.496 -33.002  1.00 21.000          H  
ATOM   8339  HD1 TYR B 513     -22.519  10.809 -34.884  1.00 21.000          H  
ATOM   8340  HD2 TYR B 513     -18.566   9.955 -33.473  1.00 21.000          H  
ATOM   8341  HE1 TYR B 513     -21.745  12.999 -35.715  1.00 21.000          H  
ATOM   8342  HE2 TYR B 513     -17.815  12.132 -34.290  1.00 21.000          H  
ATOM   8343  HH  TYR B 513     -18.302  13.752 -35.750  1.00 21.000          H  
ATOM   8344  N   LEU B 514     -19.260   6.594 -35.363  1.00 12.790          N  
ATOM   8345  CA  LEU B 514     -18.055   6.240 -36.080  1.00 13.270          C  
ATOM   8346  C   LEU B 514     -18.325   6.091 -37.577  1.00 13.710          C  
ATOM   8347  O   LEU B 514     -17.434   6.340 -38.388  1.00 14.290          O  
ATOM   8348  CB  LEU B 514     -17.451   4.943 -35.548  1.00 18.390          C  
ATOM   8349  CG  LEU B 514     -16.110   4.482 -36.209  1.00 18.390          C  
ATOM   8350  CD1 LEU B 514     -15.023   5.546 -36.024  1.00 18.390          C  
ATOM   8351  CD2 LEU B 514     -15.682   3.161 -35.594  1.00 18.390          C  
ATOM   8352  H   LEU B 514     -19.628   5.936 -34.667  1.00 15.350          H  
ATOM   8353  HA  LEU B 514     -17.347   7.050 -35.934  1.00 15.920          H  
ATOM   8354 1HB  LEU B 514     -17.276   5.065 -34.487  1.00 22.060          H  
ATOM   8355 2HB  LEU B 514     -18.180   4.153 -35.681  1.00 22.060          H  
ATOM   8356  HG  LEU B 514     -16.258   4.338 -37.262  1.00 22.060          H  
ATOM   8357 1HD1 LEU B 514     -14.115   5.194 -36.484  1.00 22.060          H  
ATOM   8358 2HD1 LEU B 514     -15.309   6.481 -36.495  1.00 22.060          H  
ATOM   8359 3HD1 LEU B 514     -14.857   5.715 -34.975  1.00 22.060          H  
ATOM   8360 1HD2 LEU B 514     -14.770   2.830 -36.051  1.00 22.060          H  
ATOM   8361 2HD2 LEU B 514     -15.522   3.273 -34.542  1.00 22.060          H  
ATOM   8362 3HD2 LEU B 514     -16.450   2.434 -35.755  1.00 22.060          H  
ATOM   8363  N   VAL B 515     -19.521   5.609 -37.954  1.00 13.580          N  
ATOM   8364  CA  VAL B 515     -19.846   5.387 -39.349  1.00 14.180          C  
ATOM   8365  C   VAL B 515     -19.851   6.746 -40.011  1.00 14.510          C  
ATOM   8366  O   VAL B 515     -19.298   6.925 -41.101  1.00 15.210          O  
ATOM   8367  CB  VAL B 515     -21.243   4.749 -39.496  1.00 19.610          C  
ATOM   8368  CG1 VAL B 515     -21.620   4.642 -40.978  1.00 19.610          C  
ATOM   8369  CG2 VAL B 515     -21.279   3.408 -38.783  1.00 19.610          C  
ATOM   8370  H   VAL B 515     -20.257   5.439 -37.270  1.00 16.300          H  
ATOM   8371  HA  VAL B 515     -19.086   4.764 -39.818  1.00 17.020          H  
ATOM   8372  HB  VAL B 515     -21.978   5.403 -39.036  1.00 23.530          H  
ATOM   8373 1HG1 VAL B 515     -22.619   4.216 -41.064  1.00 23.530          H  
ATOM   8374 2HG1 VAL B 515     -21.613   5.626 -41.447  1.00 23.530          H  
ATOM   8375 3HG1 VAL B 515     -20.904   3.997 -41.487  1.00 23.530          H  
ATOM   8376 1HG2 VAL B 515     -22.275   2.973 -38.870  1.00 23.530          H  
ATOM   8377 2HG2 VAL B 515     -20.576   2.760 -39.223  1.00 23.530          H  
ATOM   8378 3HG2 VAL B 515     -21.038   3.534 -37.729  1.00 23.530          H  
ATOM   8379  N   TYR B 516     -20.500   7.700 -39.338  1.00 14.160          N  
ATOM   8380  CA  TYR B 516     -20.562   9.072 -39.826  1.00 14.620          C  
ATOM   8381  C   TYR B 516     -19.161   9.631 -40.041  1.00 15.070          C  
ATOM   8382  O   TYR B 516     -18.834  10.120 -41.131  1.00 15.800          O  
ATOM   8383  CB  TYR B 516     -21.318   9.964 -38.837  1.00 20.280          C  
ATOM   8384  CG  TYR B 516     -21.311  11.419 -39.194  1.00 20.280          C  
ATOM   8385  CD1 TYR B 516     -22.222  11.917 -40.098  1.00 20.280          C  
ATOM   8386  CD2 TYR B 516     -20.377  12.263 -38.609  1.00 20.280          C  
ATOM   8387  CE1 TYR B 516     -22.211  13.255 -40.413  1.00 20.280          C  
ATOM   8388  CE2 TYR B 516     -20.362  13.595 -38.924  1.00 20.280          C  
ATOM   8389  CZ  TYR B 516     -21.279  14.097 -39.822  1.00 20.280          C  
ATOM   8390  OH  TYR B 516     -21.278  15.440 -40.138  1.00 20.280          O  
ATOM   8391  H   TYR B 516     -20.961   7.425 -38.464  1.00 16.990          H  
ATOM   8392  HA  TYR B 516     -21.077   9.078 -40.784  1.00 17.540          H  
ATOM   8393 1HB  TYR B 516     -22.353   9.632 -38.768  1.00 24.340          H  
ATOM   8394 2HB  TYR B 516     -20.888   9.871 -37.855  1.00 24.340          H  
ATOM   8395  HD1 TYR B 516     -22.953  11.253 -40.558  1.00 24.340          H  
ATOM   8396  HD2 TYR B 516     -19.653  11.871 -37.895  1.00 24.340          H  
ATOM   8397  HE1 TYR B 516     -22.934  13.651 -41.122  1.00 24.340          H  
ATOM   8398  HE2 TYR B 516     -19.627  14.253 -38.457  1.00 24.340          H  
ATOM   8399  HH  TYR B 516     -20.564  15.879 -39.669  1.00 24.340          H  
ATOM   8400  N   GLU B 517     -18.311   9.521 -39.010  1.00 14.750          N  
ATOM   8401  CA  GLU B 517     -16.960  10.061 -39.104  1.00 15.270          C  
ATOM   8402  C   GLU B 517     -16.129   9.418 -40.202  1.00 15.940          C  
ATOM   8403  O   GLU B 517     -15.411  10.125 -40.910  1.00 16.680          O  
ATOM   8404  CB  GLU B 517     -16.233   9.896 -37.776  1.00 21.170          C  
ATOM   8405  CG  GLU B 517     -16.654  10.831 -36.664  1.00 21.170          C  
ATOM   8406  CD  GLU B 517     -16.098  12.259 -36.821  1.00 21.170          C  
ATOM   8407  OE1 GLU B 517     -14.933  12.358 -37.153  1.00 21.170          O  
ATOM   8408  OE2 GLU B 517     -16.781  13.236 -36.542  1.00 21.170          O  
ATOM   8409  H   GLU B 517     -18.638   9.102 -38.132  1.00 17.700          H  
ATOM   8410  HA  GLU B 517     -17.038  11.126 -39.321  1.00 18.320          H  
ATOM   8411 1HB  GLU B 517     -16.363   8.872 -37.420  1.00 25.400          H  
ATOM   8412 2HB  GLU B 517     -15.191  10.048 -37.949  1.00 25.400          H  
ATOM   8413 1HG  GLU B 517     -17.737  10.870 -36.700  1.00 25.400          H  
ATOM   8414 2HG  GLU B 517     -16.357  10.412 -35.704  1.00 25.400          H  
ATOM   8415  N   ILE B 518     -16.237   8.103 -40.393  1.00 15.820          N  
ATOM   8416  CA  ILE B 518     -15.467   7.473 -41.450  1.00 16.620          C  
ATOM   8417  C   ILE B 518     -15.922   7.933 -42.810  1.00 17.230          C  
ATOM   8418  O   ILE B 518     -15.083   8.219 -43.666  1.00 18.090          O  
ATOM   8419  CB  ILE B 518     -15.496   5.942 -41.376  1.00 22.950          C  
ATOM   8420  CG1 ILE B 518     -14.726   5.535 -40.137  1.00 22.950          C  
ATOM   8421  CG2 ILE B 518     -14.887   5.319 -42.669  1.00 22.950          C  
ATOM   8422  CD1 ILE B 518     -14.879   4.142 -39.751  1.00 22.950          C  
ATOM   8423  H   ILE B 518     -16.816   7.537 -39.763  1.00 18.980          H  
ATOM   8424  HA  ILE B 518     -14.433   7.772 -41.332  1.00 19.940          H  
ATOM   8425  HB  ILE B 518     -16.528   5.602 -41.249  1.00 27.540          H  
ATOM   8426 1HG1 ILE B 518     -13.677   5.718 -40.303  1.00 27.540          H  
ATOM   8427 2HG1 ILE B 518     -15.068   6.151 -39.308  1.00 27.540          H  
ATOM   8428 1HG2 ILE B 518     -14.903   4.240 -42.607  1.00 27.540          H  
ATOM   8429 2HG2 ILE B 518     -15.458   5.616 -43.543  1.00 27.540          H  
ATOM   8430 3HG2 ILE B 518     -13.876   5.667 -42.777  1.00 27.540          H  
ATOM   8431 1HD1 ILE B 518     -14.331   3.954 -38.858  1.00 27.540          H  
ATOM   8432 2HD1 ILE B 518     -15.926   3.963 -39.565  1.00 27.540          H  
ATOM   8433 3HD1 ILE B 518     -14.517   3.486 -40.529  1.00 27.540          H  
ATOM   8434  N   LYS B 519     -17.231   7.972 -43.055  1.00 16.900          N  
ATOM   8435  CA  LYS B 519     -17.669   8.375 -44.373  1.00 17.600          C  
ATOM   8436  C   LYS B 519     -17.203   9.784 -44.690  1.00 18.170          C  
ATOM   8437  O   LYS B 519     -16.714  10.035 -45.796  1.00 19.070          O  
ATOM   8438  CB  LYS B 519     -19.194   8.308 -44.495  1.00 24.360          C  
ATOM   8439  CG  LYS B 519     -19.756   8.703 -45.899  1.00 24.360          C  
ATOM   8440  CD  LYS B 519     -19.334   7.697 -46.983  1.00 24.360          C  
ATOM   8441  CE  LYS B 519     -20.127   7.870 -48.299  1.00 24.360          C  
ATOM   8442  NZ  LYS B 519     -19.721   9.096 -49.088  1.00 24.360          N  
ATOM   8443  H   LYS B 519     -17.911   7.704 -42.331  1.00 20.280          H  
ATOM   8444  HA  LYS B 519     -17.224   7.698 -45.099  1.00 21.120          H  
ATOM   8445 1HB  LYS B 519     -19.529   7.298 -44.258  1.00 29.230          H  
ATOM   8446 2HB  LYS B 519     -19.638   8.977 -43.751  1.00 29.230          H  
ATOM   8447 1HG  LYS B 519     -20.843   8.733 -45.850  1.00 29.230          H  
ATOM   8448 2HG  LYS B 519     -19.398   9.698 -46.180  1.00 29.230          H  
ATOM   8449 1HD  LYS B 519     -18.278   7.862 -47.222  1.00 29.230          H  
ATOM   8450 2HD  LYS B 519     -19.451   6.677 -46.618  1.00 29.230          H  
ATOM   8451 1HE  LYS B 519     -19.970   6.989 -48.920  1.00 29.230          H  
ATOM   8452 2HE  LYS B 519     -21.186   7.946 -48.060  1.00 29.230          H  
ATOM   8453 1HZ  LYS B 519     -20.257   9.159 -49.928  1.00 29.230          H  
ATOM   8454 2HZ  LYS B 519     -19.827   9.975 -48.576  1.00 29.230          H  
ATOM   8455 3HZ  LYS B 519     -18.724   9.069 -49.340  1.00 29.230          H  
ATOM   8456  N   LYS B 520     -17.303  10.707 -43.730  1.00 17.740          N  
ATOM   8457  CA  LYS B 520     -16.905  12.067 -44.036  1.00 18.370          C  
ATOM   8458  C   LYS B 520     -15.400  12.179 -44.205  1.00 19.020          C  
ATOM   8459  O   LYS B 520     -14.930  12.813 -45.150  1.00 19.890          O  
ATOM   8460  CB  LYS B 520     -17.366  13.023 -42.929  1.00 25.470          C  
ATOM   8461  CG  LYS B 520     -18.888  13.217 -42.799  1.00 25.470          C  
ATOM   8462  CD  LYS B 520     -19.492  13.945 -44.002  1.00 25.470          C  
ATOM   8463  CE  LYS B 520     -20.972  14.212 -43.801  1.00 25.470          C  
ATOM   8464  NZ  LYS B 520     -21.580  14.881 -44.991  1.00 25.470          N  
ATOM   8465  H   LYS B 520     -17.706  10.466 -42.815  1.00 21.290          H  
ATOM   8466  HA  LYS B 520     -17.357  12.353 -44.983  1.00 22.040          H  
ATOM   8467 1HB  LYS B 520     -17.012  12.639 -41.967  1.00 30.560          H  
ATOM   8468 2HB  LYS B 520     -16.908  13.998 -43.079  1.00 30.560          H  
ATOM   8469 1HG  LYS B 520     -19.367  12.240 -42.696  1.00 30.560          H  
ATOM   8470 2HG  LYS B 520     -19.095  13.790 -41.898  1.00 30.560          H  
ATOM   8471 1HD  LYS B 520     -18.972  14.890 -44.158  1.00 30.560          H  
ATOM   8472 2HD  LYS B 520     -19.388  13.337 -44.896  1.00 30.560          H  
ATOM   8473 1HE  LYS B 520     -21.483  13.266 -43.623  1.00 30.560          H  
ATOM   8474 2HE  LYS B 520     -21.105  14.853 -42.930  1.00 30.560          H  
ATOM   8475 1HZ  LYS B 520     -22.563  15.042 -44.820  1.00 30.560          H  
ATOM   8476 2HZ  LYS B 520     -21.119  15.766 -45.152  1.00 30.560          H  
ATOM   8477 3HZ  LYS B 520     -21.471  14.290 -45.807  1.00 30.560          H  
ATOM   8478  N   LEU B 521     -14.643  11.526 -43.330  1.00 18.710          N  
ATOM   8479  CA  LEU B 521     -13.196  11.606 -43.347  1.00 19.430          C  
ATOM   8480  C   LEU B 521     -12.641  11.056 -44.666  1.00 20.250          C  
ATOM   8481  O   LEU B 521     -11.660  11.591 -45.213  1.00 21.160          O  
ATOM   8482  CB  LEU B 521     -12.686  10.851 -42.109  1.00 26.910          C  
ATOM   8483  CG  LEU B 521     -11.216  10.900 -41.729  1.00 26.910          C  
ATOM   8484  CD1 LEU B 521     -10.788  12.324 -41.459  1.00 26.910          C  
ATOM   8485  CD2 LEU B 521     -11.053  10.082 -40.478  1.00 26.910          C  
ATOM   8486  H   LEU B 521     -15.081  10.995 -42.573  1.00 22.450          H  
ATOM   8487  HA  LEU B 521     -12.923  12.650 -43.267  1.00 23.320          H  
ATOM   8488 1HB  LEU B 521     -13.238  11.231 -41.251  1.00 32.300          H  
ATOM   8489 2HB  LEU B 521     -12.958   9.800 -42.233  1.00 32.300          H  
ATOM   8490  HG  LEU B 521     -10.607  10.497 -42.525  1.00 32.300          H  
ATOM   8491 1HD1 LEU B 521      -9.739  12.339 -41.165  1.00 32.300          H  
ATOM   8492 2HD1 LEU B 521     -10.920  12.921 -42.346  1.00 32.300          H  
ATOM   8493 3HD1 LEU B 521     -11.394  12.738 -40.652  1.00 32.300          H  
ATOM   8494 1HD2 LEU B 521     -10.017  10.093 -40.155  1.00 32.300          H  
ATOM   8495 2HD2 LEU B 521     -11.676  10.502 -39.685  1.00 32.300          H  
ATOM   8496 3HD2 LEU B 521     -11.369   9.067 -40.682  1.00 32.300          H  
ATOM   8497  N   MET B 522     -13.278   9.996 -45.189  1.00 20.020          N  
ATOM   8498  CA  MET B 522     -12.843   9.424 -46.451  1.00 20.880          C  
ATOM   8499  C   MET B 522     -13.312  10.276 -47.635  1.00 21.610          C  
ATOM   8500  O   MET B 522     -12.535  10.497 -48.563  1.00 22.580          O  
ATOM   8501  CB  MET B 522     -13.293   7.970 -46.543  1.00 28.890          C  
ATOM   8502  CG  MET B 522     -12.620   7.056 -45.481  1.00 28.890          C  
ATOM   8503  SD  MET B 522     -10.795   6.977 -45.588  1.00 28.890          S  
ATOM   8504  CE  MET B 522     -10.226   8.200 -44.384  1.00 28.890          C  
ATOM   8505  H   MET B 522     -14.047   9.556 -44.669  1.00 24.020          H  
ATOM   8506  HA  MET B 522     -11.760   9.437 -46.488  1.00 25.060          H  
ATOM   8507 1HB  MET B 522     -14.377   7.918 -46.388  1.00 34.670          H  
ATOM   8508 2HB  MET B 522     -13.082   7.572 -47.536  1.00 34.670          H  
ATOM   8509 1HG  MET B 522     -12.880   7.419 -44.492  1.00 34.670          H  
ATOM   8510 2HG  MET B 522     -13.017   6.042 -45.582  1.00 34.670          H  
ATOM   8511 1HE  MET B 522      -9.149   8.190 -44.353  1.00 34.670          H  
ATOM   8512 2HE  MET B 522     -10.541   9.179 -44.667  1.00 34.670          H  
ATOM   8513 3HE  MET B 522     -10.615   7.987 -43.421  1.00 34.670          H  
ATOM   8514  N   ASP B 523     -14.528  10.856 -47.593  1.00 21.230          N  
ATOM   8515  CA  ASP B 523     -14.964  11.721 -48.704  1.00 21.980          C  
ATOM   8516  C   ASP B 523     -14.015  12.915 -48.851  1.00 22.710          C  
ATOM   8517  O   ASP B 523     -13.726  13.362 -49.964  1.00 23.620          O  
ATOM   8518  CB  ASP B 523     -16.405  12.232 -48.523  1.00 30.470          C  
ATOM   8519  CG  ASP B 523     -17.515  11.182 -48.789  1.00 30.470          C  
ATOM   8520  OD1 ASP B 523     -17.246  10.127 -49.337  1.00 30.470          O  
ATOM   8521  OD2 ASP B 523     -18.669  11.444 -48.474  1.00 30.470          O  
ATOM   8522  H   ASP B 523     -15.186  10.652 -46.835  1.00 25.480          H  
ATOM   8523  HA  ASP B 523     -14.925  11.141 -49.624  1.00 26.380          H  
ATOM   8524 1HB  ASP B 523     -16.522  12.586 -47.495  1.00 36.570          H  
ATOM   8525 2HB  ASP B 523     -16.569  13.086 -49.178  1.00 36.570          H  
ATOM   8526  N   ILE B 524     -13.505  13.402 -47.716  1.00 22.360          N  
ATOM   8527  CA  ILE B 524     -12.535  14.494 -47.625  1.00 23.020          C  
ATOM   8528  C   ILE B 524     -11.198  14.166 -48.309  1.00 23.880          C  
ATOM   8529  O   ILE B 524     -10.419  15.074 -48.612  1.00 24.780          O  
ATOM   8530  CB  ILE B 524     -12.325  14.918 -46.145  1.00 31.960          C  
ATOM   8531  CG1 ILE B 524     -13.626  15.596 -45.631  1.00 31.960          C  
ATOM   8532  CG2 ILE B 524     -11.094  15.856 -45.974  1.00 31.960          C  
ATOM   8533  CD1 ILE B 524     -13.705  15.773 -44.115  1.00 31.960          C  
ATOM   8534  H   ILE B 524     -13.849  12.994 -46.838  1.00 26.830          H  
ATOM   8535  HA  ILE B 524     -12.961  15.352 -48.143  1.00 27.620          H  
ATOM   8536  HB  ILE B 524     -12.172  14.027 -45.545  1.00 38.360          H  
ATOM   8537 1HG1 ILE B 524     -13.701  16.579 -46.090  1.00 38.360          H  
ATOM   8538 2HG1 ILE B 524     -14.475  15.012 -45.958  1.00 38.360          H  
ATOM   8539 1HG2 ILE B 524     -10.974  16.122 -44.933  1.00 38.360          H  
ATOM   8540 2HG2 ILE B 524     -10.182  15.372 -46.295  1.00 38.360          H  
ATOM   8541 3HG2 ILE B 524     -11.243  16.761 -46.564  1.00 38.360          H  
ATOM   8542 1HD1 ILE B 524     -14.650  16.253 -43.861  1.00 38.360          H  
ATOM   8543 2HD1 ILE B 524     -13.661  14.801 -43.638  1.00 38.360          H  
ATOM   8544 3HD1 ILE B 524     -12.889  16.385 -43.758  1.00 38.360          H  
ATOM   8545  N   GLY B 525     -10.899  12.878 -48.514  1.00 23.650          N  
ATOM   8546  CA  GLY B 525      -9.651  12.477 -49.130  1.00 24.510          C  
ATOM   8547  C   GLY B 525      -8.532  12.176 -48.134  1.00 24.390          C  
ATOM   8548  O   GLY B 525      -7.355  12.249 -48.490  1.00 25.260          O  
ATOM   8549  H   GLY B 525     -11.582  12.152 -48.308  1.00 28.380          H  
ATOM   8550 1HA  GLY B 525      -9.839  11.589 -49.734  1.00 29.410          H  
ATOM   8551 2HA  GLY B 525      -9.325  13.257 -49.817  1.00 29.410          H  
ATOM   8552  N   VAL B 526      -8.869  11.861 -46.884  1.00 23.390          N  
ATOM   8553  CA  VAL B 526      -7.836  11.561 -45.907  1.00 23.310          C  
ATOM   8554  C   VAL B 526      -7.308  10.141 -46.068  1.00 23.420          C  
ATOM   8555  O   VAL B 526      -8.068   9.197 -46.231  1.00 22.950          O  
ATOM   8556  CB  VAL B 526      -8.368  11.807 -44.483  1.00 32.670          C  
ATOM   8557  CG1 VAL B 526      -7.340  11.392 -43.405  1.00 32.670          C  
ATOM   8558  CG2 VAL B 526      -8.702  13.279 -44.374  1.00 32.670          C  
ATOM   8559  H   VAL B 526      -9.851  11.792 -46.592  1.00 28.070          H  
ATOM   8560  HA  VAL B 526      -7.007  12.249 -46.072  1.00 27.970          H  
ATOM   8561  HB  VAL B 526      -9.259  11.219 -44.325  1.00 39.200          H  
ATOM   8562 1HG1 VAL B 526      -7.754  11.583 -42.418  1.00 39.200          H  
ATOM   8563 2HG1 VAL B 526      -7.117  10.342 -43.487  1.00 39.200          H  
ATOM   8564 3HG1 VAL B 526      -6.423  11.968 -43.530  1.00 39.200          H  
ATOM   8565 1HG2 VAL B 526      -9.086  13.509 -43.402  1.00 39.200          H  
ATOM   8566 2HG2 VAL B 526      -7.804  13.864 -44.547  1.00 39.200          H  
ATOM   8567 3HG2 VAL B 526      -9.445  13.526 -45.121  1.00 39.200          H  
ATOM   8568  N   LYS B 527      -5.991   9.991 -46.057  1.00 24.140          N  
ATOM   8569  CA  LYS B 527      -5.364   8.682 -46.161  1.00 24.360          C  
ATOM   8570  C   LYS B 527      -5.938   7.794 -45.058  1.00 23.290          C  
ATOM   8571  O   LYS B 527      -5.985   8.215 -43.894  1.00 22.700          O  
ATOM   8572  CB  LYS B 527      -3.842   8.843 -46.068  1.00 34.020          C  
ATOM   8573  CG  LYS B 527      -3.004   7.564 -46.236  1.00 34.020          C  
ATOM   8574  CD  LYS B 527      -1.479   7.881 -46.338  1.00 34.020          C  
ATOM   8575  CE  LYS B 527      -0.907   8.425 -45.015  1.00 34.020          C  
ATOM   8576  NZ  LYS B 527       0.560   8.589 -45.055  1.00 34.020          N  
ATOM   8577  H   LYS B 527      -5.414  10.817 -45.959  1.00 28.970          H  
ATOM   8578  HA  LYS B 527      -5.623   8.240 -47.126  1.00 29.230          H  
ATOM   8579 1HB  LYS B 527      -3.514   9.556 -46.826  1.00 40.820          H  
ATOM   8580 2HB  LYS B 527      -3.605   9.276 -45.094  1.00 40.820          H  
ATOM   8581 1HG  LYS B 527      -3.163   6.920 -45.378  1.00 40.820          H  
ATOM   8582 2HG  LYS B 527      -3.321   7.033 -47.133  1.00 40.820          H  
ATOM   8583 1HD  LYS B 527      -0.940   6.969 -46.604  1.00 40.820          H  
ATOM   8584 2HD  LYS B 527      -1.312   8.620 -47.122  1.00 40.820          H  
ATOM   8585 1HE  LYS B 527      -1.341   9.394 -44.818  1.00 40.820          H  
ATOM   8586 2HE  LYS B 527      -1.167   7.748 -44.201  1.00 40.820          H  
ATOM   8587 1HZ  LYS B 527       0.870   8.961 -44.159  1.00 40.820          H  
ATOM   8588 2HZ  LYS B 527       0.999   7.700 -45.222  1.00 40.820          H  
ATOM   8589 3HZ  LYS B 527       0.807   9.233 -45.789  1.00 40.820          H  
ATOM   8590  N   LEU B 528      -6.330   6.559 -45.376  1.00 23.090          N  
ATOM   8591  CA  LEU B 528      -6.956   5.732 -44.351  1.00 22.080          C  
ATOM   8592  C   LEU B 528      -6.013   5.395 -43.210  1.00 22.070          C  
ATOM   8593  O   LEU B 528      -6.446   5.245 -42.079  1.00 21.230          O  
ATOM   8594  CB  LEU B 528      -7.548   4.449 -44.960  1.00 31.320          C  
ATOM   8595  CG  LEU B 528      -6.552   3.319 -45.445  1.00 31.320          C  
ATOM   8596  CD1 LEU B 528      -6.269   2.304 -44.292  1.00 31.320          C  
ATOM   8597  CD2 LEU B 528      -7.152   2.598 -46.647  1.00 31.320          C  
ATOM   8598  H   LEU B 528      -6.258   6.231 -46.335  1.00 27.710          H  
ATOM   8599  HA  LEU B 528      -7.792   6.303 -43.947  1.00 26.500          H  
ATOM   8600 1HB  LEU B 528      -8.218   4.003 -44.220  1.00 37.580          H  
ATOM   8601 2HB  LEU B 528      -8.150   4.742 -45.815  1.00 37.580          H  
ATOM   8602  HG  LEU B 528      -5.609   3.769 -45.739  1.00 37.580          H  
ATOM   8603 1HD1 LEU B 528      -5.583   1.541 -44.655  1.00 37.580          H  
ATOM   8604 2HD1 LEU B 528      -5.828   2.766 -43.431  1.00 37.580          H  
ATOM   8605 3HD1 LEU B 528      -7.205   1.836 -43.991  1.00 37.580          H  
ATOM   8606 1HD2 LEU B 528      -6.461   1.829 -46.991  1.00 37.580          H  
ATOM   8607 2HD2 LEU B 528      -8.092   2.130 -46.361  1.00 37.580          H  
ATOM   8608 3HD2 LEU B 528      -7.329   3.309 -47.454  1.00 37.580          H  
ATOM   8609  N   LYS B 529      -4.714   5.284 -43.475  1.00 23.070          N  
ATOM   8610  CA  LYS B 529      -3.798   4.944 -42.389  1.00 23.210          C  
ATOM   8611  C   LYS B 529      -3.778   6.018 -41.297  1.00 22.900          C  
ATOM   8612  O   LYS B 529      -3.732   5.702 -40.098  1.00 22.480          O  
ATOM   8613  CB  LYS B 529      -2.395   4.698 -42.934  1.00 32.440          C  
ATOM   8614  CG  LYS B 529      -2.272   3.411 -43.748  1.00 32.440          C  
ATOM   8615  CD  LYS B 529      -0.857   3.214 -44.287  1.00 32.440          C  
ATOM   8616  CE  LYS B 529      -0.744   1.919 -45.090  1.00 32.440          C  
ATOM   8617  NZ  LYS B 529       0.624   1.728 -45.656  1.00 32.440          N  
ATOM   8618  H   LYS B 529      -4.383   5.393 -44.420  1.00 27.680          H  
ATOM   8619  HA  LYS B 529      -4.147   4.018 -41.930  1.00 27.850          H  
ATOM   8620 1HB  LYS B 529      -2.098   5.531 -43.562  1.00 38.930          H  
ATOM   8621 2HB  LYS B 529      -1.689   4.646 -42.105  1.00 38.930          H  
ATOM   8622 1HG  LYS B 529      -2.537   2.561 -43.118  1.00 38.930          H  
ATOM   8623 2HG  LYS B 529      -2.969   3.447 -44.584  1.00 38.930          H  
ATOM   8624 1HD  LYS B 529      -0.591   4.055 -44.930  1.00 38.930          H  
ATOM   8625 2HD  LYS B 529      -0.153   3.178 -43.455  1.00 38.930          H  
ATOM   8626 1HE  LYS B 529      -0.976   1.077 -44.439  1.00 38.930          H  
ATOM   8627 2HE  LYS B 529      -1.465   1.942 -45.907  1.00 38.930          H  
ATOM   8628 1HZ  LYS B 529       0.655   0.862 -46.177  1.00 38.930          H  
ATOM   8629 2HZ  LYS B 529       0.847   2.497 -46.272  1.00 38.930          H  
ATOM   8630 3HZ  LYS B 529       1.299   1.693 -44.906  1.00 38.930          H  
ATOM   8631  N   ASP B 530      -3.838   7.287 -41.709  1.00 23.170          N  
ATOM   8632  CA  ASP B 530      -3.809   8.386 -40.761  1.00 22.990          C  
ATOM   8633  C   ASP B 530      -5.155   8.464 -40.090  1.00 21.780          C  
ATOM   8634  O   ASP B 530      -5.252   8.750 -38.890  1.00 21.370          O  
ATOM   8635  CB  ASP B 530      -3.512   9.713 -41.455  1.00 32.260          C  
ATOM   8636  CG  ASP B 530      -2.078   9.852 -41.971  1.00 32.260          C  
ATOM   8637  OD1 ASP B 530      -1.205   9.107 -41.576  1.00 32.260          O  
ATOM   8638  OD2 ASP B 530      -1.873  10.715 -42.787  1.00 32.260          O  
ATOM   8639  H   ASP B 530      -3.913   7.485 -42.697  1.00 27.800          H  
ATOM   8640  HA  ASP B 530      -3.048   8.192 -40.008  1.00 27.590          H  
ATOM   8641 1HB  ASP B 530      -4.198   9.828 -42.301  1.00 38.710          H  
ATOM   8642 2HB  ASP B 530      -3.715  10.532 -40.766  1.00 38.710          H  
ATOM   8643  N   ALA B 531      -6.201   8.206 -40.875  1.00 21.260          N  
ATOM   8644  CA  ALA B 531      -7.555   8.208 -40.382  1.00 20.160          C  
ATOM   8645  C   ALA B 531      -7.737   7.156 -39.308  1.00 19.510          C  
ATOM   8646  O   ALA B 531      -8.426   7.390 -38.319  1.00 18.800          O  
ATOM   8647  CB  ALA B 531      -8.500   7.946 -41.504  1.00 28.660          C  
ATOM   8648  H   ALA B 531      -6.044   8.013 -41.870  1.00 25.510          H  
ATOM   8649  HA  ALA B 531      -7.761   9.186 -39.953  1.00 24.190          H  
ATOM   8650 1HB  ALA B 531      -9.496   7.957 -41.150  1.00 34.400          H  
ATOM   8651 2HB  ALA B 531      -8.361   8.710 -42.257  1.00 34.400          H  
ATOM   8652 3HB  ALA B 531      -8.284   6.980 -41.913  1.00 34.400          H  
ATOM   8653  N   CYS B 532      -7.087   5.997 -39.479  1.00 19.860          N  
ATOM   8654  CA  CYS B 532      -7.195   4.928 -38.505  1.00 19.410          C  
ATOM   8655  C   CYS B 532      -6.634   5.376 -37.170  1.00 19.570          C  
ATOM   8656  O   CYS B 532      -7.275   5.188 -36.134  1.00 18.930          O  
ATOM   8657  CB  CYS B 532      -6.397   3.690 -38.944  1.00 27.350          C  
ATOM   8658  SG  CYS B 532      -7.046   2.794 -40.381  1.00 27.350          S  
ATOM   8659  H   CYS B 532      -6.570   5.852 -40.347  1.00 23.830          H  
ATOM   8660  HA  CYS B 532      -8.239   4.674 -38.375  1.00 23.290          H  
ATOM   8661 1HB  CYS B 532      -5.377   3.987 -39.179  1.00 32.820          H  
ATOM   8662 2HB  CYS B 532      -6.344   2.994 -38.112  1.00 32.820          H  
ATOM   8663  HG  CYS B 532      -6.939   3.830 -41.246  1.00 32.820          H  
ATOM   8664  N   ASN B 533      -5.476   6.040 -37.187  1.00 20.490          N  
ATOM   8665  CA  ASN B 533      -4.904   6.495 -35.927  1.00 20.780          C  
ATOM   8666  C   ASN B 533      -5.748   7.598 -35.301  1.00 20.160          C  
ATOM   8667  O   ASN B 533      -5.967   7.612 -34.081  1.00 19.900          O  
ATOM   8668  CB  ASN B 533      -3.486   6.971 -36.145  1.00 28.980          C  
ATOM   8669  CG  ASN B 533      -2.536   5.841 -36.383  1.00 28.980          C  
ATOM   8670  OD1 ASN B 533      -2.787   4.692 -35.995  1.00 28.980          O  
ATOM   8671  ND2 ASN B 533      -1.438   6.137 -37.023  1.00 28.980          N  
ATOM   8672  H   ASN B 533      -4.968   6.143 -38.075  1.00 24.590          H  
ATOM   8673  HA  ASN B 533      -4.894   5.658 -35.229  1.00 24.940          H  
ATOM   8674 1HB  ASN B 533      -3.463   7.638 -37.012  1.00 34.770          H  
ATOM   8675 2HB  ASN B 533      -3.155   7.542 -35.279  1.00 34.770          H  
ATOM   8676 1HD2 ASN B 533      -0.766   5.422 -37.214  1.00 34.770          H  
ATOM   8677 2HD2 ASN B 533      -1.270   7.075 -37.330  1.00 34.770          H  
ATOM   8678  N   TYR B 534      -6.227   8.525 -36.137  1.00 20.000          N  
ATOM   8679  CA  TYR B 534      -7.047   9.630 -35.669  1.00 19.530          C  
ATOM   8680  C   TYR B 534      -8.310   9.135 -34.998  1.00 18.470          C  
ATOM   8681  O   TYR B 534      -8.611   9.494 -33.852  1.00 18.240          O  
ATOM   8682  CB  TYR B 534      -7.406  10.545 -36.844  1.00 27.530          C  
ATOM   8683  CG  TYR B 534      -8.380  11.648 -36.510  1.00 27.530          C  
ATOM   8684  CD1 TYR B 534      -7.950  12.784 -35.852  1.00 27.530          C  
ATOM   8685  CD2 TYR B 534      -9.712  11.518 -36.875  1.00 27.530          C  
ATOM   8686  CE1 TYR B 534      -8.849  13.786 -35.554  1.00 27.530          C  
ATOM   8687  CE2 TYR B 534     -10.612  12.508 -36.579  1.00 27.530          C  
ATOM   8688  CZ  TYR B 534     -10.188  13.650 -35.920  1.00 27.530          C  
ATOM   8689  OH  TYR B 534     -11.093  14.663 -35.607  1.00 27.530          O  
ATOM   8690  H   TYR B 534      -5.987   8.476 -37.133  1.00 24.000          H  
ATOM   8691  HA  TYR B 534      -6.476  10.196 -34.935  1.00 23.440          H  
ATOM   8692 1HB  TYR B 534      -6.495  10.997 -37.240  1.00 33.040          H  
ATOM   8693 2HB  TYR B 534      -7.836   9.947 -37.640  1.00 33.040          H  
ATOM   8694  HD1 TYR B 534      -6.903  12.887 -35.567  1.00 33.040          H  
ATOM   8695  HD2 TYR B 534     -10.045  10.630 -37.393  1.00 33.040          H  
ATOM   8696  HE1 TYR B 534      -8.510  14.681 -35.032  1.00 33.040          H  
ATOM   8697  HE2 TYR B 534     -11.660  12.396 -36.867  1.00 33.040          H  
ATOM   8698  HH  TYR B 534     -10.604  15.437 -35.296  1.00 33.040          H  
ATOM   8699  N   LEU B 535      -9.057   8.303 -35.712  1.00 17.910          N  
ATOM   8700  CA  LEU B 535     -10.292   7.817 -35.179  1.00 16.940          C  
ATOM   8701  C   LEU B 535     -10.078   6.913 -33.999  1.00 16.910          C  
ATOM   8702  O   LEU B 535     -10.816   7.008 -33.034  1.00 16.420          O  
ATOM   8703  CB  LEU B 535     -11.102   7.117 -36.256  1.00 24.100          C  
ATOM   8704  CG  LEU B 535     -11.655   8.036 -37.379  1.00 24.100          C  
ATOM   8705  CD1 LEU B 535     -12.274   7.196 -38.423  1.00 24.100          C  
ATOM   8706  CD2 LEU B 535     -12.691   9.024 -36.835  1.00 24.100          C  
ATOM   8707  H   LEU B 535      -8.760   8.019 -36.646  1.00 21.490          H  
ATOM   8708  HA  LEU B 535     -10.853   8.667 -34.820  1.00 20.330          H  
ATOM   8709 1HB  LEU B 535     -10.444   6.393 -36.720  1.00 28.920          H  
ATOM   8710 2HB  LEU B 535     -11.932   6.590 -35.787  1.00 28.920          H  
ATOM   8711  HG  LEU B 535     -10.830   8.576 -37.829  1.00 28.920          H  
ATOM   8712 1HD1 LEU B 535     -12.656   7.820 -39.225  1.00 28.920          H  
ATOM   8713 2HD1 LEU B 535     -11.547   6.524 -38.804  1.00 28.920          H  
ATOM   8714 3HD1 LEU B 535     -13.085   6.642 -37.989  1.00 28.920          H  
ATOM   8715 1HD2 LEU B 535     -13.039   9.639 -37.658  1.00 28.920          H  
ATOM   8716 2HD2 LEU B 535     -13.529   8.480 -36.402  1.00 28.920          H  
ATOM   8717 3HD2 LEU B 535     -12.264   9.674 -36.086  1.00 28.920          H  
ATOM   8718  N   ALA B 536      -9.054   6.065 -33.977  1.00 17.590          N  
ATOM   8719  CA  ALA B 536      -8.941   5.227 -32.796  1.00 17.740          C  
ATOM   8720  C   ALA B 536      -8.793   6.071 -31.520  1.00 17.970          C  
ATOM   8721  O   ALA B 536      -9.461   5.806 -30.504  1.00 17.710          O  
ATOM   8722  CB  ALA B 536      -7.763   4.292 -32.944  1.00 24.780          C  
ATOM   8723  H   ALA B 536      -8.409   5.942 -34.764  1.00 21.110          H  
ATOM   8724  HA  ALA B 536      -9.843   4.651 -32.711  1.00 21.290          H  
ATOM   8725 1HB  ALA B 536      -7.697   3.650 -32.071  1.00 29.730          H  
ATOM   8726 2HB  ALA B 536      -7.892   3.686 -33.839  1.00 29.730          H  
ATOM   8727 3HB  ALA B 536      -6.849   4.884 -33.038  1.00 29.730          H  
ATOM   8728  N   LYS B 537      -7.979   7.140 -31.605  1.00 18.520          N  
ATOM   8729  CA  LYS B 537      -7.742   8.063 -30.497  1.00 18.860          C  
ATOM   8730  C   LYS B 537      -8.995   8.829 -30.059  1.00 18.150          C  
ATOM   8731  O   LYS B 537      -9.130   9.186 -28.879  1.00 18.270          O  
ATOM   8732  CB  LYS B 537      -6.626   9.046 -30.856  1.00 26.270          C  
ATOM   8733  CG  LYS B 537      -5.226   8.422 -30.909  1.00 26.270          C  
ATOM   8734  CD  LYS B 537      -4.173   9.456 -31.305  1.00 26.270          C  
ATOM   8735  CE  LYS B 537      -2.775   8.844 -31.374  1.00 26.270          C  
ATOM   8736  NZ  LYS B 537      -1.744   9.852 -31.779  1.00 26.270          N  
ATOM   8737  H   LYS B 537      -7.458   7.294 -32.479  1.00 22.220          H  
ATOM   8738  HA  LYS B 537      -7.407   7.475 -29.645  1.00 22.630          H  
ATOM   8739 1HB  LYS B 537      -6.832   9.471 -31.844  1.00 31.520          H  
ATOM   8740 2HB  LYS B 537      -6.613   9.865 -30.142  1.00 31.520          H  
ATOM   8741 1HG  LYS B 537      -4.978   8.015 -29.929  1.00 31.520          H  
ATOM   8742 2HG  LYS B 537      -5.219   7.605 -31.630  1.00 31.520          H  
ATOM   8743 1HD  LYS B 537      -4.429   9.860 -32.288  1.00 31.520          H  
ATOM   8744 2HD  LYS B 537      -4.171  10.271 -30.584  1.00 31.520          H  
ATOM   8745 1HE  LYS B 537      -2.512   8.442 -30.398  1.00 31.520          H  
ATOM   8746 2HE  LYS B 537      -2.778   8.032 -32.104  1.00 31.520          H  
ATOM   8747 1HZ  LYS B 537      -0.835   9.412 -31.816  1.00 31.520          H  
ATOM   8748 2HZ  LYS B 537      -1.975  10.222 -32.691  1.00 31.520          H  
ATOM   8749 3HZ  LYS B 537      -1.724  10.606 -31.106  1.00 31.520          H  
ATOM   8750  N   LYS B 538      -9.874   9.125 -31.022  1.00 17.510          N  
ATOM   8751  CA  LYS B 538     -11.112   9.866 -30.816  1.00 16.930          C  
ATOM   8752  C   LYS B 538     -12.341   9.020 -30.414  1.00 16.230          C  
ATOM   8753  O   LYS B 538     -13.118   9.434 -29.551  1.00 16.060          O  
ATOM   8754  CB  LYS B 538     -11.423  10.616 -32.120  1.00 23.930          C  
ATOM   8755  CG  LYS B 538     -12.653  11.516 -32.134  1.00 23.930          C  
ATOM   8756  CD  LYS B 538     -12.736  12.248 -33.488  1.00 23.930          C  
ATOM   8757  CE  LYS B 538     -13.923  13.194 -33.568  1.00 23.930          C  
ATOM   8758  NZ  LYS B 538     -13.980  13.925 -34.880  1.00 23.930          N  
ATOM   8759  H   LYS B 538      -9.638   8.860 -31.986  1.00 21.010          H  
ATOM   8760  HA  LYS B 538     -10.936  10.590 -30.021  1.00 20.320          H  
ATOM   8761 1HB  LYS B 538     -10.559  11.224 -32.393  1.00 28.720          H  
ATOM   8762 2HB  LYS B 538     -11.553   9.886 -32.914  1.00 28.720          H  
ATOM   8763 1HG  LYS B 538     -13.555  10.918 -31.987  1.00 28.720          H  
ATOM   8764 2HG  LYS B 538     -12.581  12.245 -31.326  1.00 28.720          H  
ATOM   8765 1HD  LYS B 538     -11.823  12.822 -33.634  1.00 28.720          H  
ATOM   8766 2HD  LYS B 538     -12.814  11.518 -34.295  1.00 28.720          H  
ATOM   8767 1HE  LYS B 538     -14.847  12.631 -33.440  1.00 28.720          H  
ATOM   8768 2HE  LYS B 538     -13.837  13.925 -32.767  1.00 28.720          H  
ATOM   8769 1HZ  LYS B 538     -14.775  14.547 -34.881  1.00 28.720          H  
ATOM   8770 2HZ  LYS B 538     -13.126  14.467 -35.014  1.00 28.720          H  
ATOM   8771 3HZ  LYS B 538     -14.088  13.270 -35.682  1.00 28.720          H  
ATOM   8772  N   MET B 539     -12.550   7.888 -31.099  1.00 15.940          N  
ATOM   8773  CA  MET B 539     -13.744   7.052 -30.956  1.00 15.350          C  
ATOM   8774  C   MET B 539     -13.783   6.139 -29.713  1.00 15.820          C  
ATOM   8775  O   MET B 539     -14.856   5.927 -29.161  1.00 15.570          O  
ATOM   8776  CB  MET B 539     -13.864   6.199 -32.232  1.00 21.730          C  
ATOM   8777  CG  MET B 539     -12.948   4.978 -32.223  1.00 21.730          C  
ATOM   8778  SD  MET B 539     -12.784   4.069 -33.714  1.00 21.730          S  
ATOM   8779  CE  MET B 539     -11.967   2.617 -33.047  1.00 21.730          C  
ATOM   8780  H   MET B 539     -11.858   7.619 -31.784  1.00 19.130          H  
ATOM   8781  HA  MET B 539     -14.604   7.717 -30.894  1.00 18.420          H  
ATOM   8782 1HB  MET B 539     -14.891   5.863 -32.355  1.00 26.070          H  
ATOM   8783 2HB  MET B 539     -13.599   6.805 -33.099  1.00 26.070          H  
ATOM   8784 1HG  MET B 539     -11.967   5.234 -31.864  1.00 26.070          H  
ATOM   8785 2HG  MET B 539     -13.386   4.315 -31.549  1.00 26.070          H  
ATOM   8786 1HE  MET B 539     -11.759   1.903 -33.803  1.00 26.070          H  
ATOM   8787 2HE  MET B 539     -11.051   2.878 -32.555  1.00 26.070          H  
ATOM   8788 3HE  MET B 539     -12.599   2.169 -32.358  1.00 26.070          H  
ATOM   8789  N   HIS B 540     -12.634   5.600 -29.255  1.00 16.640          N  
ATOM   8790  CA  HIS B 540     -12.581   4.700 -28.081  1.00 17.310          C  
ATOM   8791  C   HIS B 540     -13.480   3.457 -28.231  1.00 17.240          C  
ATOM   8792  O   HIS B 540     -14.162   3.035 -27.304  1.00 17.400          O  
ATOM   8793  CB  HIS B 540     -12.957   5.476 -26.813  1.00 23.970          C  
ATOM   8794  CG  HIS B 540     -12.137   6.735 -26.641  1.00 23.970          C  
ATOM   8795  ND1 HIS B 540     -12.375   7.656 -25.635  1.00 23.970          N  
ATOM   8796  CD2 HIS B 540     -11.100   7.233 -27.366  1.00 23.970          C  
ATOM   8797  CE1 HIS B 540     -11.522   8.672 -25.779  1.00 23.970          C  
ATOM   8798  NE2 HIS B 540     -10.757   8.421 -26.825  1.00 23.970          N  
ATOM   8799  H   HIS B 540     -11.745   5.790 -29.729  1.00 19.970          H  
ATOM   8800  HA  HIS B 540     -11.559   4.341 -27.957  1.00 20.770          H  
ATOM   8801 1HB  HIS B 540     -14.014   5.741 -26.829  1.00 28.760          H  
ATOM   8802 2HB  HIS B 540     -12.798   4.843 -25.945  1.00 28.760          H  
ATOM   8803  HD2 HIS B 540     -10.611   6.813 -28.240  1.00 28.760          H  
ATOM   8804  HE1 HIS B 540     -11.470   9.559 -25.152  1.00 28.760          H  
ATOM   8805  HE2 HIS B 540     -10.009   8.987 -27.242  1.00 28.760          H  
ATOM   8806  N   LEU B 541     -13.499   2.910 -29.427  1.00 17.110          N  
ATOM   8807  CA  LEU B 541     -14.267   1.734 -29.813  1.00 17.100          C  
ATOM   8808  C   LEU B 541     -13.330   0.634 -30.267  1.00 17.920          C  
ATOM   8809  O   LEU B 541     -12.124   0.848 -30.397  1.00 18.390          O  
ATOM   8810  CB  LEU B 541     -15.274   2.080 -30.929  1.00 23.940          C  
ATOM   8811  CG  LEU B 541     -16.268   3.210 -30.613  1.00 23.940          C  
ATOM   8812  CD1 LEU B 541     -17.059   3.537 -31.856  1.00 23.940          C  
ATOM   8813  CD2 LEU B 541     -17.185   2.805 -29.469  1.00 23.940          C  
ATOM   8814  H   LEU B 541     -12.883   3.323 -30.107  1.00 20.530          H  
ATOM   8815  HA  LEU B 541     -14.802   1.361 -28.943  1.00 20.520          H  
ATOM   8816 1HB  LEU B 541     -14.746   2.358 -31.816  1.00 28.730          H  
ATOM   8817 2HB  LEU B 541     -15.854   1.191 -31.163  1.00 28.730          H  
ATOM   8818  HG  LEU B 541     -15.731   4.085 -30.335  1.00 28.730          H  
ATOM   8819 1HD1 LEU B 541     -17.750   4.353 -31.648  1.00 28.730          H  
ATOM   8820 2HD1 LEU B 541     -16.382   3.843 -32.626  1.00 28.730          H  
ATOM   8821 3HD1 LEU B 541     -17.622   2.671 -32.187  1.00 28.730          H  
ATOM   8822 1HD2 LEU B 541     -17.869   3.614 -29.264  1.00 28.730          H  
ATOM   8823 2HD2 LEU B 541     -17.748   1.918 -29.743  1.00 28.730          H  
ATOM   8824 3HD2 LEU B 541     -16.609   2.606 -28.568  1.00 28.730          H  
ATOM   8825  N   LYS B 542     -13.869  -0.554 -30.484  1.00 18.200          N  
ATOM   8826  CA  LYS B 542     -13.064  -1.643 -31.014  1.00 19.010          C  
ATOM   8827  C   LYS B 542     -12.488  -1.271 -32.387  1.00 18.770          C  
ATOM   8828  O   LYS B 542     -13.211  -0.788 -33.277  1.00 18.040          O  
ATOM   8829  CB  LYS B 542     -13.897  -2.922 -31.105  1.00 26.290          C  
ATOM   8830  CG  LYS B 542     -14.301  -3.498 -29.746  1.00 26.290          C  
ATOM   8831  CD  LYS B 542     -15.111  -4.785 -29.892  1.00 26.290          C  
ATOM   8832  CE  LYS B 542     -15.516  -5.343 -28.527  1.00 26.290          C  
ATOM   8833  NZ  LYS B 542     -16.327  -6.591 -28.647  1.00 26.290          N  
ATOM   8834  H   LYS B 542     -14.855  -0.686 -30.317  1.00 21.840          H  
ATOM   8835  HA  LYS B 542     -12.226  -1.817 -30.337  1.00 22.810          H  
ATOM   8836 1HB  LYS B 542     -14.807  -2.724 -31.673  1.00 31.550          H  
ATOM   8837 2HB  LYS B 542     -13.335  -3.685 -31.645  1.00 31.550          H  
ATOM   8838 1HG  LYS B 542     -13.403  -3.706 -29.162  1.00 31.550          H  
ATOM   8839 2HG  LYS B 542     -14.896  -2.765 -29.206  1.00 31.550          H  
ATOM   8840 1HD  LYS B 542     -16.012  -4.582 -30.474  1.00 31.550          H  
ATOM   8841 2HD  LYS B 542     -14.520  -5.533 -30.419  1.00 31.550          H  
ATOM   8842 1HE  LYS B 542     -14.618  -5.561 -27.952  1.00 31.550          H  
ATOM   8843 2HE  LYS B 542     -16.102  -4.593 -27.997  1.00 31.550          H  
ATOM   8844 1HZ  LYS B 542     -16.571  -6.922 -27.723  1.00 31.550          H  
ATOM   8845 2HZ  LYS B 542     -17.171  -6.399 -29.168  1.00 31.550          H  
ATOM   8846 3HZ  LYS B 542     -15.791  -7.300 -29.125  1.00 31.550          H  
ATOM   8847  N   SER B 543     -11.199  -1.564 -32.573  1.00 19.510          N  
ATOM   8848  CA  SER B 543     -10.494  -1.297 -33.822  1.00 19.500          C  
ATOM   8849  C   SER B 543     -11.053  -2.099 -34.993  1.00 19.420          C  
ATOM   8850  O   SER B 543     -10.864  -1.723 -36.153  1.00 19.190          O  
ATOM   8851  CB  SER B 543      -9.023  -1.604 -33.644  1.00 27.300          C  
ATOM   8852  OG  SER B 543      -8.824  -2.974 -33.433  1.00 27.300          O  
ATOM   8853  H   SER B 543     -10.670  -1.961 -31.808  1.00 23.410          H  
ATOM   8854  HA  SER B 543     -10.597  -0.237 -34.049  1.00 23.400          H  
ATOM   8855 1HB  SER B 543      -8.477  -1.284 -34.531  1.00 32.760          H  
ATOM   8856 2HB  SER B 543      -8.635  -1.040 -32.797  1.00 32.760          H  
ATOM   8857  HG  SER B 543      -7.874  -3.088 -33.321  1.00 32.760          H  
ATOM   8858  N   SER B 544     -11.765  -3.190 -34.695  1.00 19.690          N  
ATOM   8859  CA  SER B 544     -12.379  -4.013 -35.722  1.00 19.700          C  
ATOM   8860  C   SER B 544     -13.621  -3.350 -36.323  1.00 18.670          C  
ATOM   8861  O   SER B 544     -14.003  -3.665 -37.464  1.00 18.500          O  
ATOM   8862  CB  SER B 544     -12.750  -5.365 -35.145  1.00 27.580          C  
ATOM   8863  OG  SER B 544     -13.771  -5.244 -34.192  1.00 27.580          O  
ATOM   8864  H   SER B 544     -11.870  -3.452 -33.727  1.00 23.630          H  
ATOM   8865  HA  SER B 544     -11.650  -4.166 -36.517  1.00 23.640          H  
ATOM   8866 1HB  SER B 544     -13.076  -6.026 -35.948  1.00 33.090          H  
ATOM   8867 2HB  SER B 544     -11.872  -5.816 -34.685  1.00 33.090          H  
ATOM   8868  HG  SER B 544     -13.947  -6.140 -33.879  1.00 33.090          H  
ATOM   8869  N   MET B 545     -14.241  -2.398 -35.593  1.00 18.050          N  
ATOM   8870  CA  MET B 545     -15.393  -1.687 -36.124  1.00 17.130          C  
ATOM   8871  C   MET B 545     -14.846  -0.698 -37.123  1.00 16.720          C  
ATOM   8872  O   MET B 545     -15.352  -0.575 -38.236  1.00 16.360          O  
ATOM   8873  CB  MET B 545     -16.175  -0.964 -35.026  1.00 24.350          C  
ATOM   8874  CG  MET B 545     -17.483  -0.306 -35.503  1.00 24.350          C  
ATOM   8875  SD  MET B 545     -18.389   0.521 -34.156  1.00 24.350          S  
ATOM   8876  CE  MET B 545     -19.706   1.403 -35.007  1.00 24.350          C  
ATOM   8877  H   MET B 545     -13.908  -2.142 -34.662  1.00 21.660          H  
ATOM   8878  HA  MET B 545     -16.047  -2.385 -36.647  1.00 20.560          H  
ATOM   8879 1HB  MET B 545     -16.412  -1.668 -34.231  1.00 29.220          H  
ATOM   8880 2HB  MET B 545     -15.548  -0.182 -34.588  1.00 29.220          H  
ATOM   8881 1HG  MET B 545     -17.272   0.406 -36.276  1.00 29.220          H  
ATOM   8882 2HG  MET B 545     -18.130  -1.072 -35.929  1.00 29.220          H  
ATOM   8883 1HE  MET B 545     -20.314   1.929 -34.277  1.00 29.220          H  
ATOM   8884 2HE  MET B 545     -19.283   2.120 -35.698  1.00 29.220          H  
ATOM   8885 3HE  MET B 545     -20.326   0.699 -35.557  1.00 29.220          H  
ATOM   8886  N   LEU B 546     -13.762  -0.035 -36.710  1.00 16.910          N  
ATOM   8887  CA  LEU B 546     -13.071   0.970 -37.510  1.00 16.670          C  
ATOM   8888  C   LEU B 546     -12.582   0.352 -38.811  1.00 17.180          C  
ATOM   8889  O   LEU B 546     -12.883   0.852 -39.897  1.00 16.890          O  
ATOM   8890  CB  LEU B 546     -11.912   1.500 -36.655  1.00 23.430          C  
ATOM   8891  CG  LEU B 546     -10.912   2.512 -37.195  1.00 23.430          C  
ATOM   8892  CD1 LEU B 546     -11.595   3.782 -37.507  1.00 23.430          C  
ATOM   8893  CD2 LEU B 546      -9.835   2.762 -36.150  1.00 23.430          C  
ATOM   8894  H   LEU B 546     -13.436  -0.227 -35.756  1.00 20.290          H  
ATOM   8895  HA  LEU B 546     -13.767   1.768 -37.751  1.00 20.000          H  
ATOM   8896 1HB  LEU B 546     -12.384   1.978 -35.840  1.00 28.120          H  
ATOM   8897 2HB  LEU B 546     -11.353   0.665 -36.275  1.00 28.120          H  
ATOM   8898  HG  LEU B 546     -10.449   2.120 -38.093  1.00 28.120          H  
ATOM   8899 1HD1 LEU B 546     -10.876   4.490 -37.869  1.00 28.120          H  
ATOM   8900 2HD1 LEU B 546     -12.329   3.611 -38.258  1.00 28.120          H  
ATOM   8901 3HD1 LEU B 546     -12.056   4.174 -36.617  1.00 28.120          H  
ATOM   8902 1HD2 LEU B 546      -9.118   3.476 -36.528  1.00 28.120          H  
ATOM   8903 2HD2 LEU B 546     -10.278   3.161 -35.252  1.00 28.120          H  
ATOM   8904 3HD2 LEU B 546      -9.327   1.827 -35.919  1.00 28.120          H  
ATOM   8905  N   TYR B 547     -11.879  -0.776 -38.702  1.00 18.040          N  
ATOM   8906  CA  TYR B 547     -11.376  -1.490 -39.864  1.00 18.680          C  
ATOM   8907  C   TYR B 547     -12.487  -1.866 -40.833  1.00 18.280          C  
ATOM   8908  O   TYR B 547     -12.384  -1.604 -42.043  1.00 18.340          O  
ATOM   8909  CB  TYR B 547     -10.634  -2.750 -39.434  1.00 25.900          C  
ATOM   8910  CG  TYR B 547     -10.164  -3.583 -40.594  1.00 25.900          C  
ATOM   8911  CD1 TYR B 547      -9.010  -3.232 -41.270  1.00 25.900          C  
ATOM   8912  CD2 TYR B 547     -10.890  -4.698 -40.990  1.00 25.900          C  
ATOM   8913  CE1 TYR B 547      -8.582  -3.988 -42.338  1.00 25.900          C  
ATOM   8914  CE2 TYR B 547     -10.463  -5.452 -42.058  1.00 25.900          C  
ATOM   8915  CZ  TYR B 547      -9.313  -5.102 -42.732  1.00 25.900          C  
ATOM   8916  OH  TYR B 547      -8.885  -5.859 -43.798  1.00 25.900          O  
ATOM   8917  H   TYR B 547     -11.638  -1.129 -37.772  1.00 21.650          H  
ATOM   8918  HA  TYR B 547     -10.683  -0.834 -40.390  1.00 22.420          H  
ATOM   8919 1HB  TYR B 547      -9.771  -2.479 -38.823  1.00 31.080          H  
ATOM   8920 2HB  TYR B 547     -11.289  -3.360 -38.818  1.00 31.080          H  
ATOM   8921  HD1 TYR B 547      -8.441  -2.356 -40.959  1.00 31.080          H  
ATOM   8922  HD2 TYR B 547     -11.801  -4.976 -40.459  1.00 31.080          H  
ATOM   8923  HE1 TYR B 547      -7.674  -3.710 -42.872  1.00 31.080          H  
ATOM   8924  HE2 TYR B 547     -11.033  -6.326 -42.370  1.00 31.080          H  
ATOM   8925  HH  TYR B 547      -8.076  -5.483 -44.155  1.00 31.080          H  
ATOM   8926  N   THR B 548     -13.552  -2.491 -40.312  1.00 17.960          N  
ATOM   8927  CA  THR B 548     -14.649  -2.938 -41.148  1.00 17.660          C  
ATOM   8928  C   THR B 548     -15.280  -1.777 -41.888  1.00 16.880          C  
ATOM   8929  O   THR B 548     -15.502  -1.861 -43.103  1.00 16.980          O  
ATOM   8930  CB  THR B 548     -15.752  -3.626 -40.303  1.00 24.840          C  
ATOM   8931  OG1 THR B 548     -15.216  -4.789 -39.650  1.00 24.840          O  
ATOM   8932  CG2 THR B 548     -16.924  -4.047 -41.214  1.00 24.840          C  
ATOM   8933  H   THR B 548     -13.602  -2.693 -39.311  1.00 21.550          H  
ATOM   8934  HA  THR B 548     -14.263  -3.647 -41.876  1.00 21.190          H  
ATOM   8935  HB  THR B 548     -16.115  -2.932 -39.540  1.00 29.810          H  
ATOM   8936  HG1 THR B 548     -14.638  -4.504 -38.904  1.00 29.810          H  
ATOM   8937 1HG2 THR B 548     -17.688  -4.531 -40.611  1.00 29.810          H  
ATOM   8938 2HG2 THR B 548     -17.363  -3.178 -41.707  1.00 29.810          H  
ATOM   8939 3HG2 THR B 548     -16.565  -4.742 -41.970  1.00 29.810          H  
ATOM   8940  N   LEU B 549     -15.569  -0.695 -41.167  1.00 16.230          N  
ATOM   8941  CA  LEU B 549     -16.205   0.452 -41.768  1.00 15.570          C  
ATOM   8942  C   LEU B 549     -15.331   1.120 -42.809  1.00 15.930          C  
ATOM   8943  O   LEU B 549     -15.862   1.553 -43.838  1.00 15.810          O  
ATOM   8944  CB  LEU B 549     -16.613   1.423 -40.679  1.00 22.060          C  
ATOM   8945  CG  LEU B 549     -17.765   0.986 -39.762  1.00 22.060          C  
ATOM   8946  CD1 LEU B 549     -17.860   1.980 -38.613  1.00 22.060          C  
ATOM   8947  CD2 LEU B 549     -19.077   0.930 -40.553  1.00 22.060          C  
ATOM   8948  H   LEU B 549     -15.359  -0.680 -40.163  1.00 19.480          H  
ATOM   8949  HA  LEU B 549     -17.091   0.103 -42.285  1.00 18.680          H  
ATOM   8950 1HB  LEU B 549     -15.747   1.544 -40.035  1.00 26.470          H  
ATOM   8951 2HB  LEU B 549     -16.869   2.379 -41.132  1.00 26.470          H  
ATOM   8952  HG  LEU B 549     -17.554   0.003 -39.344  1.00 26.470          H  
ATOM   8953 1HD1 LEU B 549     -18.659   1.681 -37.945  1.00 26.470          H  
ATOM   8954 2HD1 LEU B 549     -16.916   1.982 -38.076  1.00 26.470          H  
ATOM   8955 3HD1 LEU B 549     -18.056   2.964 -38.987  1.00 26.470          H  
ATOM   8956 1HD2 LEU B 549     -19.883   0.631 -39.884  1.00 26.470          H  
ATOM   8957 2HD2 LEU B 549     -19.290   1.913 -40.970  1.00 26.470          H  
ATOM   8958 3HD2 LEU B 549     -19.025   0.208 -41.364  1.00 26.470          H  
ATOM   8959  N   PHE B 550     -14.009   1.208 -42.576  1.00 16.550          N  
ATOM   8960  CA  PHE B 550     -13.159   1.785 -43.603  1.00 17.090          C  
ATOM   8961  C   PHE B 550     -13.234   0.968 -44.859  1.00 17.700          C  
ATOM   8962  O   PHE B 550     -13.449   1.514 -45.930  1.00 17.890          O  
ATOM   8963  CB  PHE B 550     -11.687   1.840 -43.211  1.00 23.710          C  
ATOM   8964  CG  PHE B 550     -11.274   2.980 -42.403  1.00 23.710          C  
ATOM   8965  CD1 PHE B 550     -10.646   2.784 -41.230  1.00 23.710          C  
ATOM   8966  CD2 PHE B 550     -11.491   4.272 -42.823  1.00 23.710          C  
ATOM   8967  CE1 PHE B 550     -10.237   3.831 -40.503  1.00 23.710          C  
ATOM   8968  CE2 PHE B 550     -11.084   5.315 -42.062  1.00 23.710          C  
ATOM   8969  CZ  PHE B 550     -10.449   5.085 -40.905  1.00 23.710          C  
ATOM   8970  H   PHE B 550     -13.609   0.908 -41.680  1.00 19.860          H  
ATOM   8971  HA  PHE B 550     -13.512   2.786 -43.826  1.00 20.510          H  
ATOM   8972 1HB  PHE B 550     -11.456   0.934 -42.642  1.00 28.450          H  
ATOM   8973 2HB  PHE B 550     -11.073   1.817 -44.100  1.00 28.450          H  
ATOM   8974  HD1 PHE B 550     -10.458   1.770 -40.878  1.00 28.450          H  
ATOM   8975  HD2 PHE B 550     -11.994   4.461 -43.769  1.00 28.450          H  
ATOM   8976  HE1 PHE B 550      -9.727   3.648 -39.588  1.00 28.450          H  
ATOM   8977  HE2 PHE B 550     -11.268   6.311 -42.381  1.00 28.450          H  
ATOM   8978  HZ  PHE B 550     -10.107   5.901 -40.293  1.00 28.450          H  
ATOM   8979  N   HIS B 551     -13.184  -0.357 -44.735  1.00 18.060          N  
ATOM   8980  CA  HIS B 551     -13.255  -1.204 -45.917  1.00 18.740          C  
ATOM   8981  C   HIS B 551     -14.535  -0.916 -46.693  1.00 18.320          C  
ATOM   8982  O   HIS B 551     -14.508  -0.634 -47.893  1.00 18.830          O  
ATOM   8983  CB  HIS B 551     -13.211  -2.685 -45.517  1.00 25.960          C  
ATOM   8984  CG  HIS B 551     -13.295  -3.639 -46.666  1.00 25.960          C  
ATOM   8985  ND1 HIS B 551     -12.227  -3.900 -47.502  1.00 25.960          N  
ATOM   8986  CD2 HIS B 551     -14.323  -4.394 -47.119  1.00 25.960          C  
ATOM   8987  CE1 HIS B 551     -12.597  -4.779 -48.419  1.00 25.960          C  
ATOM   8988  NE2 HIS B 551     -13.862  -5.095 -48.208  1.00 25.960          N  
ATOM   8989  H   HIS B 551     -13.030  -0.785 -43.814  1.00 21.670          H  
ATOM   8990  HA  HIS B 551     -12.410  -0.996 -46.571  1.00 22.490          H  
ATOM   8991 1HB  HIS B 551     -12.293  -2.885 -44.963  1.00 31.160          H  
ATOM   8992 2HB  HIS B 551     -14.038  -2.900 -44.849  1.00 31.160          H  
ATOM   8993  HD2 HIS B 551     -15.328  -4.436 -46.695  1.00 31.160          H  
ATOM   8994  HE1 HIS B 551     -11.965  -5.175 -49.214  1.00 31.160          H  
ATOM   8995  HE2 HIS B 551     -14.408  -5.744 -48.757  1.00 31.160          H  
ATOM   8996  N   GLU B 552     -15.668  -0.929 -45.994  1.00 17.480          N  
ATOM   8997  CA  GLU B 552     -16.962  -0.704 -46.628  1.00 17.140          C  
ATOM   8998  C   GLU B 552     -17.056   0.679 -47.286  1.00 17.010          C  
ATOM   8999  O   GLU B 552     -17.684   0.840 -48.336  1.00 17.230          O  
ATOM   9000  CB  GLU B 552     -18.084  -0.837 -45.593  1.00 24.130          C  
ATOM   9001  CG  GLU B 552     -18.319  -2.246 -45.059  1.00 24.130          C  
ATOM   9002  CD  GLU B 552     -19.390  -2.277 -44.002  1.00 24.130          C  
ATOM   9003  OE1 GLU B 552     -19.883  -1.225 -43.666  1.00 24.130          O  
ATOM   9004  OE2 GLU B 552     -19.707  -3.341 -43.526  1.00 24.130          O  
ATOM   9005  H   GLU B 552     -15.625  -1.139 -44.990  1.00 20.980          H  
ATOM   9006  HA  GLU B 552     -17.099  -1.461 -47.398  1.00 20.570          H  
ATOM   9007 1HB  GLU B 552     -17.854  -0.198 -44.738  1.00 28.960          H  
ATOM   9008 2HB  GLU B 552     -19.017  -0.480 -46.024  1.00 28.960          H  
ATOM   9009 1HG  GLU B 552     -18.616  -2.893 -45.883  1.00 28.960          H  
ATOM   9010 2HG  GLU B 552     -17.392  -2.635 -44.647  1.00 28.960          H  
ATOM   9011  N   SER B 553     -16.408   1.667 -46.671  1.00 16.760          N  
ATOM   9012  CA  SER B 553     -16.419   3.061 -47.086  1.00 16.720          C  
ATOM   9013  C   SER B 553     -15.373   3.459 -48.139  1.00 17.530          C  
ATOM   9014  O   SER B 553     -15.325   4.635 -48.519  1.00 17.620          O  
ATOM   9015  CB  SER B 553     -16.180   3.927 -45.864  1.00 23.420          C  
ATOM   9016  OG  SER B 553     -17.181   3.738 -44.900  1.00 23.420          O  
ATOM   9017  H   SER B 553     -15.935   1.461 -45.788  1.00 20.110          H  
ATOM   9018  HA  SER B 553     -17.407   3.276 -47.492  1.00 20.060          H  
ATOM   9019 1HB  SER B 553     -15.207   3.688 -45.437  1.00 28.110          H  
ATOM   9020 2HB  SER B 553     -16.156   4.975 -46.163  1.00 28.110          H  
ATOM   9021  HG  SER B 553     -16.949   2.890 -44.453  1.00 28.110          H  
ATOM   9022  N   ILE B 554     -14.503   2.534 -48.570  1.00 18.220          N  
ATOM   9023  CA  ILE B 554     -13.443   2.892 -49.515  1.00 19.090          C  
ATOM   9024  C   ILE B 554     -13.519   2.067 -50.799  1.00 19.860          C  
ATOM   9025  O   ILE B 554     -13.793   2.627 -51.860  1.00 20.330          O  
ATOM   9026  OXT ILE B 554     -12.934   0.985 -50.836  1.00 28.630          O  
ATOM   9027  CB  ILE B 554     -12.043   2.736 -48.866  1.00 25.250          C  
ATOM   9028  CG1 ILE B 554     -11.924   3.685 -47.617  1.00 25.250          C  
ATOM   9029  CG2 ILE B 554     -10.936   3.054 -49.908  1.00 25.250          C  
ATOM   9030  CD1 ILE B 554     -10.712   3.413 -46.731  1.00 25.250          C  
ATOM   9031  H   ILE B 554     -14.595   1.555 -48.259  1.00 21.860          H  
ATOM   9032  HA  ILE B 554     -13.566   3.937 -49.788  1.00 22.910          H  
ATOM   9033  HB  ILE B 554     -11.930   1.709 -48.507  1.00 30.300          H  
ATOM   9034 1HG1 ILE B 554     -11.885   4.718 -47.961  1.00 30.300          H  
ATOM   9035 2HG1 ILE B 554     -12.804   3.569 -47.008  1.00 30.300          H  
ATOM   9036 1HG2 ILE B 554      -9.959   2.934 -49.465  1.00 30.300          H  
ATOM   9037 2HG2 ILE B 554     -11.012   2.383 -50.759  1.00 30.300          H  
ATOM   9038 3HG2 ILE B 554     -11.056   4.080 -50.253  1.00 30.300          H  
ATOM   9039 1HD1 ILE B 554     -10.713   4.087 -45.887  1.00 30.300          H  
ATOM   9040 2HD1 ILE B 554     -10.761   2.389 -46.370  1.00 30.300          H  
ATOM   9041 3HD1 ILE B 554      -9.813   3.556 -47.295  1.00 30.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3306.21 378.809 2317.39 -202.941 71.5617 134.497 1211.37 -1292.12 -5.55313 -36.6172 -1109.29 -154.466 -277.186 -140.814 -101.996 -78.8516 -0.96266 29.3313 44.7091 305.372 493.576 -116.321 122.454 -134.387 51.9842 445.382 -1351.28
MET:NtermProteinFull_1 -2.82931 0.45974 1.65285 -0.5441 0.19265 0.1007 0.68082 -0.99907 -0.00538 -0.07556 0.59632 1.02977 0 0 0 0 0 0.05266 0.03267 0.96248 0 0 0 0.60916 0 0.11865 2.03504
LYS_2 -3.16995 0.43189 1.79909 -0.33096 0.05042 0.18554 0.70224 -1.11654 -0 -0 -0.39627 -0.13279 0 0 0 0 0 0.07973 0.0225 1.73255 0 -0.05558 0 -1.5107 -0.24592 0.50636 -1.4484
THR_3 -4.95545 0.36269 4.08849 -0.12222 0.12637 0.07395 1.73746 -2.16527 -0.00097 -0.01891 -0.96864 -0.70337 0 0 0 0 0 0.29905 0.00275 0.05066 0 -0.46244 2.26925 -1.0874 -0.50023 1.02947 -0.94476
LEU_4 -8.47218 0.70282 2.20732 -0.5979 0.19455 0.17349 2.05946 -2.2112 -0 -0 -1.91411 0.17516 0 0 0 0 0 -0.02193 0.09612 0.77901 0 -0.2575 0 0.18072 -0.149 0.79139 -6.26376
LYS_5 -6.23783 0.52894 5.57012 -0.34077 0.0315 0.17984 3.20675 -2.68134 -0 -0 -4.56583 0.08036 0 0 0 -0.73041 0 -0.07827 0.22093 2.90616 0 0.26683 0 -1.5107 0.16052 0.35978 -2.63342
VAL_6 -7.51628 0.85683 2.14191 -0.28197 0.2023 0.05691 2.53101 -2.14057 -0.01771 -0.06219 -2.21197 -0.21427 0 0 0 0 0 0.27462 0.07384 0.13993 0 -0.49547 0 1.9342 -0.11884 0.58355 -4.26418
VAL_7 -7.32501 0.77569 1.67439 -0.28787 0.25333 0.06554 1.74319 -2.10498 -0.03288 -0.27515 -1.13696 -0.24406 0 0 0 0 0 0.38084 0.00068 0.24261 0 -0.762 0 1.9342 -0.38687 0.68668 -4.79861
ALA_8 -5.50764 0.92323 1.35456 -0.02536 0.00057 0 1.20924 -1.8791 -0.01771 -0.06219 -1.95742 -0.28747 0 0 0 0 0 0.00048 0 0 0 0.1293 0 1.8394 -0.42276 0.55388 -4.14898
THR_9 -6.48961 1.65038 4.24347 -0.0912 0.06745 0.05301 2.60549 -2.47829 -0.06673 -0.5403 -1.09629 -0.67793 0 0 0 0 0 1.75754 0.06535 0.17043 0 -0.74597 2.30564 -1.0874 -0.12401 2.33818 1.8592
PRO_10 -6.4329 1.75352 3.38007 -0.21742 0.00777 0.1501 1.13803 -1.51248 -0.01044 -0.12186 -0.88776 0.05135 0 0 0 0 0 0.27035 0.12198 0.40566 0 -0.96248 0 -2.4119 0.01177 2.81565 -2.45098
ILE_11 -5.70258 0.7943 3.06022 -0.49515 0.48303 0.1312 1.30356 -2.00214 -0.03245 -0.20661 0.28549 -0.51494 0 0 -0.19925 0 0 0.04805 0.00339 0.38713 0 0.0663 0 0.73287 0.65474 1.0507 -0.15214
GLY_12 -1.7132 0.10653 1.42688 -6e-05 0 0 0.03114 -0.6975 -0 -0 -0.00203 -0.3828 0 0 0 0 0 -0.13238 0 0 0 -1.48488 0 0.83697 0.23517 0.44487 -1.33129
ASN_13 -6.60842 0.72231 7.20548 -0.32727 0.2761 0.593 3.67698 -3.1669 -0.02937 -0.16669 -2.52586 -0.93924 0 0 -1.27705 -0.81671 0 -0.08042 0.00239 0 1.99267 -0.64292 0 -0.93687 -0.20493 0.398 -2.85574
ILE_14 -5.83922 0.72452 1.90745 -0.68739 0.44642 0.24137 1.43167 -1.52159 -0.01765 -0.15653 -0.24219 0.15704 0 0 0 0 0 -0.18337 0.18603 0.9072 0 0.41672 0 0.73287 0.3084 0.58118 -0.60708
GLN_15 -6.47485 0.84674 5.89203 -0.27853 0.03742 0.2079 3.29166 -2.67818 -0.00989 -0.08204 -3.71187 -0.50992 0 0 -0.69003 -1.3569 0 -0.04881 0.03052 0 2.93151 -0.08619 0 -0.18838 -0.13468 0.65647 -2.35603
GLU_16 -7.31046 0.64728 8.7071 -0.24315 0.05341 0.34037 3.65891 -3.35864 -0.00315 -0.03475 -4.908 -0.56581 0 0 -0.63099 -0.39941 0 -0.01795 0.48264 0 3.59632 -0.06507 0 -2.7348 -0.41709 0.79884 -2.40442
ILE_17 -7.37119 1.20385 1.51688 -0.50737 0.41899 0.10617 1.32106 -1.69061 -0.018 -0.16401 -0.91273 0.18597 0 0 0 0 0 -0.08303 0.00884 0.40199 0 -0.50371 0 0.73287 -0.55726 0.73157 -5.17971
SER_18 -5.67105 0.52667 5.24776 -0.02877 0 0.06577 2.72936 -2.73958 -0.00013 -0.00217 -3.29457 -0.43108 0 0 -0.72969 0 0 -0.02723 0.00456 0.16669 0 -0.43113 0.64825 -0.77834 -0.59588 0.38968 -4.95085
GLU_19 -3.766 0.12272 4.2376 -0.21071 0.02393 0.28425 2.02996 -1.97248 -0 -0 -1.32603 -0.58505 0 0 0 0 0 0.00471 0.01955 0 3.03599 -0.29695 0 -2.7348 -0.59665 0.18704 -1.54293
ARG_20 -8.58207 0.72906 7.40468 -0.69903 0.07305 0.42298 2.87653 -3.40752 -0.01713 -0.11665 -2.71917 0.07216 0 0 0 -0.55913 0 0.08004 0.37003 3.15301 0 -0.07643 0 -1.2888 -0.49158 0.43028 -2.34569
ALA_21 -6.6651 0.99735 3.58268 -0.0205 0 0 2.76078 -2.96944 -0.00933 -0.0771 -1.6507 -0.32963 0 0 -0.72969 0 0 -0.01388 0 0 0 0.03447 0 1.8394 -0.13445 0.48665 -2.8985
LYS_22 -6.98249 0.38173 5.96237 -0.53274 0.0973 0.23594 3.13828 -2.95201 -0 -0 -2.99492 -0.03373 0 0 0 0 0 -0.02213 0.20249 2.89932 0 0.0207 0 -1.5107 -0.06603 0.30587 -1.85077
LYS_23 -5.39119 0.56729 8.24952 -0.72516 0.10757 0.64316 4.30639 -3.50185 -0 -0 -6.87389 0.07312 0 0 0 -0.789 0 -0.02291 0.24787 2.9104 0 0.04063 0 -1.5107 -0.19973 0.48637 -1.3821
ALA_24 -5.54318 0.37021 3.84199 -0.02268 0 0 2.54156 -2.46298 -0 -0 -1.8572 -0.35731 0 0 0 0 0 0.00045 0 0 0 -0.32007 0 1.8394 -0.3326 0.48629 -1.81613
LEU_25 -8.88715 0.94304 1.41514 -0.49432 0.22951 0.12219 1.64675 -2.32784 -0 -0 -1.04831 0.21405 0 0 0 0 0 -0.0203 0.21326 0.29613 0 -0.31718 0 0.18072 -0.44598 0.36424 -7.91604
GLN_26 -5.38747 0.35092 5.29038 -0.37354 0.02933 0.22131 2.19362 -2.55674 -0 -0 -1.94288 -0.64354 0 0 0 0 0 -0.01891 0.17069 0 3.67911 -0.08219 0 -0.18838 -0.19799 0.33554 0.87927
ASP_27 -4.19714 0.3862 7.51846 -0.10723 0.00619 0.33128 3.33718 -3.01971 -0 -0 -6.42891 -0.18854 0 0 0 -0.789 0 -0.04191 0.09937 0 1.89815 -0.00025 0 -2.3716 -0.08695 0.61572 -3.03871
CYS:disulfide_28 -5.40312 0.15904 4.2042 -0.07231 0.02051 0.07747 1.4814 -2.08929 -0 -0 -0.20391 -0.21095 0 0 0 0 -0.11037 -0.05091 0.17308 2.77484 0 0.09619 0 3.6196 -0.39483 0.63378 4.70442
GLU_29 -3.54298 0.11901 3.52324 -0.6167 0.13243 1.13133 1.59369 -1.52544 -0.02847 -0.14719 -0.56299 -0.66714 0 0 0 0 0 -0.03836 0.00147 0 3.34714 -0.23351 0 -2.7348 -0.41757 0.21857 -0.44829
VAL_30 -7.56613 0.81712 1.84461 -0.27845 0.19997 0.05927 1.64904 -1.87808 -0.01174 -0.04267 -1.01565 -0.27843 0 0 0 0 0 -0.05057 0.02498 0.23158 0 -0.76961 0 1.9342 -0.308 0.32051 -5.11803
LEU_31 -8.6668 1.24087 2.01909 -0.65574 0.55675 0.26196 2.4626 -2.20099 -0.02213 -0.15172 -2.87565 -0.03104 0 0 0 0 0 0.05811 0.03352 1.29331 0 -0.21587 0 0.18072 -0.14725 0.56728 -6.29298
PHE_32 -10.3722 1.66892 1.8876 -0.55755 0.07418 0.24132 2.67689 -2.43853 -0.01174 -0.04267 -2.87703 -0.01698 0 0 0 0 0 0.0614 0.15927 0 2.46774 -0.19318 0 1.0402 -0.03648 0.73095 -5.53787
CYS_33 -7.5146 1.07482 4.82672 -0.09073 5e-05 0.05938 2.79521 -2.48524 -0.01397 -0.12059 -3.31005 -0.46913 0 0 0 0 0 0.00867 0.10399 0.24942 0 -0.33159 0 3.6196 -0.23777 0.79067 -1.04516
GLU_34 -5.04802 0.23135 6.18805 -0.20218 0.01195 0.2539 2.26173 -2.32584 -0 -0 -3.35723 -0.43404 0 0 -1.01924 0 0 -0.04109 0.13226 0 3.9172 -0.28709 0 -2.7348 -0.41221 0.63357 -2.23173
ASP_35 -5.72415 0.30405 7.7738 -0.17631 0.0254 0.5515 4.43386 -3.32254 -0.0037 -0.01772 -6.53548 -1.31214 0 0 -0.80155 -1.72134 0 -0.01716 0.02761 0 2.44963 -0.6743 0 -2.3716 0.00625 0.45356 -6.65232
SER_36 -4.88305 0.4435 4.43585 -0.02861 5e-05 0.04562 2.3014 -2.07521 -0 -0 -1.31959 -1.02163 0 0 0 0 0 -0.09015 0.00022 0.16359 0 -0.23652 0.61179 -0.77834 -0.06632 0.42918 -2.06822
ARG_37 -3.97293 0.23344 5.52006 -0.71643 0.13527 0.48315 2.87191 -2.37223 -0 -0 -4.50948 0.68524 0 0 -0.80155 -1.72134 0 0.00798 0.08557 1.72634 0 -0.10845 0 -1.2888 -0.52235 0.40936 -3.85524
VAL_38 -5.18748 0.20209 4.95024 -0.29179 0.13779 0.06259 2.34781 -2.51235 -0 -0 -1.75645 -0.21365 0 0 0 0 0 0.0145 0.00675 0.21343 0 -0.4102 0 1.9342 -0.16073 0.49384 -0.16942
THR_39 -7.95874 1.09657 4.55454 -0.21323 0.26412 0.07666 2.82613 -2.80482 -0.00081 -0.00667 -2.1731 -0.12346 0 0 0 0 0 0.00016 0.0063 0.06534 0 -0.01363 2.27526 -1.0874 0.07061 0.60351 -2.54265
ARG_40 -9.26692 0.74222 8.15799 -0.62082 0.1309 0.34233 3.03661 -3.77295 -0.02421 -0.1783 -2.48878 0.28721 0 0 0 0 0 0.07474 0.16642 2.52438 0 -0.10528 0 -1.2888 -0.10303 0.58978 -1.7965
LYS_41 -4.36548 0.28161 4.96388 -0.40327 0.05558 0.21178 2.00457 -2.32277 -0 -0 -1.41975 -0.11944 0 0 0 0 0 0.00825 0.00461 1.93302 0 0.05491 0 -1.5107 -0.22899 0.32264 -0.52956
MET_42 -9.87889 1.15831 4.03124 -0.63011 0.46261 0.0848 2.64178 -2.74319 -0 -0 -1.42904 -0.13489 0 0 0 0 0 -0.00915 0.32709 1.99622 0 0.07864 0 0.60916 0.13427 0.27623 -3.02491
LEU_43 -10.8528 1.18554 4.77266 -0.49302 0.20478 0.10878 3.49225 -3.46637 -0 -0 -3.37228 0.26403 0 0 0 0 0 0.00854 0.01343 0.36732 0 -0.2701 0 0.18072 0.05396 0.57626 -7.22626
ASP_44 -4.9126 0.31588 6.79966 -0.10586 0.01216 0.32157 2.98706 -3.0223 -0.01532 -0.16112 -3.48678 -0.33698 0 0 0 0 0 -0.07494 0.02047 0 1.72713 0.04339 0 -2.3716 -0.36955 0.55715 -2.07257
LEU_45 -4.82607 0.43083 3.32024 -0.50328 0.20007 0.14192 1.5612 -1.7823 -0 -0 -0.98866 0.14698 0 0 0 0 0 0.08314 0.06155 0.1238 0 -0.09798 0 0.18072 -0.44718 0.38565 -2.00937
LEU_46 -8.52622 1.25929 2.89733 -0.51296 0.2059 0.15614 1.81695 -2.20739 -0.04305 -0.14607 -1.12811 0.04786 0 0 0 0 0 0.09068 0.15445 0.29628 0 0.01442 0 0.18072 -0.40644 0.4717 -5.37854
ASN_47 -2.40077 0.19378 2.96825 -0.19385 0.03151 0.32714 1.04036 -1.45712 -0.01069 -0.06694 -1.10729 -0.99926 0 0 0 0 0 -0.06876 0.01512 0 1.85144 -0.96279 0 -0.93687 -0.59513 0.38297 -1.9889
ILE_48 -8.93236 0.84557 3.76026 -0.48379 0.328 0.11093 2.49768 -2.64566 -0.05762 -0.31248 -0.7704 -0.09547 0 0 0 0 0 -0.02872 0.00655 0.35898 0 -0.74215 0 0.73287 -0.66824 0.51768 -5.57836
ASP_49 -4.15915 0.34701 5.97254 -0.24822 0.09868 0.81921 2.99345 -2.47069 -0.02146 -0.22928 -3.74042 -1.14911 0 0 -0.52806 -0.75264 0 -0.0435 0.01991 0 1.89767 -0.86834 0 -2.3716 -0.26988 0.675 -4.02888
CYS_50 -7.16834 0.76723 5.46513 -0.08072 0.00014 0.04994 2.87362 -2.44343 -0.0193 -0.13287 -2.88985 -0.11491 0 0 0 0 0 -0.0467 0.06422 0.50729 0 0.21836 0 3.6196 -0.20067 0.53101 0.99976
LYS_51 -2.99635 0.34969 3.53584 -0.32018 0.04104 0.1701 1.51501 -1.489 -0 -0 -1.42975 -0.18278 0 0 -0.52806 0 0 0.05079 0.00021 1.78369 0 -0.03287 0 -1.5107 -0.40315 0.36434 -1.08212
GLN_52 -3.4056 0.33872 4.42524 -0.28186 0.04202 0.2489 1.62533 -1.76163 -0 -0 -2.09726 -0.64895 0 0 0 -0.75264 0 0.0063 0.03662 0 3.00848 -0.08441 0 -0.18838 -0.42839 0.24915 0.33165
LYS_53 -5.51301 0.20365 5.94209 -0.49542 0.18947 0.31204 2.24662 -2.58633 -0.03155 -0.21542 -3.63465 -0.00409 0 0 0 0 0 0.00852 0.08739 1.79391 0 -0.02144 0 -1.5107 -0.27432 0.32075 -3.1825
LYS_54 -4.96355 0.32719 3.84893 -0.6089 0.15637 0.27062 1.96198 -1.9347 -0.0331 -0.10492 -2.45003 0.34383 0 0 0 0 0 -0.05838 0.18761 2.12805 0 0.1289 0 -1.5107 -0.10491 0.26879 -2.14692
PHE_55 -8.67746 1.03222 2.26782 -0.62546 0.18322 0.32564 0.80976 -1.979 -0.0228 -0.06129 -0.88058 0.05477 0 0 0 0 0 0.1032 0.00189 0 2.20527 -0.15617 0 1.0402 -0.15836 0.38765 -4.14947
VAL_56 -6.419 0.85025 1.90368 -0.26592 0.15603 0.05516 2.01065 -1.92601 -0.0137 -0.05299 -2.44563 -0.3021 0 0 0 0 0 -0.08291 0.02497 0.28502 0 -0.72726 0 1.9342 -0.30063 0.52673 -4.78946
ILE_57 -4.91626 0.61295 2.73167 -0.55171 0.36638 0.17783 1.56721 -1.78189 -0.00337 -0.06384 -1.43495 -0.20042 0 0 0 0 0 0.00681 0.05876 2.28051 0 -0.60073 0 0.73287 -0.37738 0.63506 -0.76051
ASN_58 -4.74269 0.2331 4.03083 -0.34276 0.06108 0.66042 1.27117 -1.91962 -0.03087 -0.30532 -0.89114 -0.70977 0 0 0 0 0 0.09652 0.08902 0 1.94087 -0.55196 0 -0.93687 -0.16375 0.59733 -1.61441
ASN_59 -3.96693 0.50399 4.81115 -0.28888 0.0851 0.47522 2.69239 -2.20766 -0 -0 -2.12627 -0.79086 0 0 -0.94741 0 0 0.01929 0.03214 0 1.98323 -0.30116 0 -0.93687 -0.01632 0.47345 -0.50639
SER_60 -2.85974 0.41285 3.47018 -0.02765 0 0.04269 1.03895 -1.59719 -0 -0 -0.49333 -0.96551 0 0 0 0 0 -0.10234 0.00468 0.18561 0 -0.20412 0.60822 -0.77834 -0.14026 0.44313 -0.96218
PHE_61 -2.93287 0.48557 2.58623 -0.94848 0.05544 0.36951 1.18268 -1.20994 -0 -0 -0.27698 0.0275 0 0 -0.94741 0 0 -0.03673 0.03408 0 1.81033 -0.33424 0 1.0402 0.05155 0.28798 1.24444
LYS_62 -4.10276 0.3758 4.33599 -0.49681 0.16275 0.39418 2.06344 -1.97512 -0 -0 -2.05931 -0.25142 0 0 0 0 0 0.18078 0.01152 2.28224 0 0.2671 0 -1.5107 0.65075 0.2381 0.56651
GLU_63 -6.41369 0.72138 6.69115 -0.31268 0.07329 0.42618 2.85068 -3.07291 -0.00353 -0.02476 -2.11487 -0.44683 0 0 0 0 0 -0.0746 0.0886 0 4.13626 -0.31663 0 -2.7348 0.18231 0.51371 0.16824
LYS_64 -3.38638 0.34627 3.7003 -0.31005 0.0324 0.14528 1.47716 -1.7768 -0 -0 -1.54977 -0.03272 0 0 0 0 0 -0.02994 0.00217 1.69487 0 -0.07894 0 -1.5107 -0.59455 0.59841 -1.27299
GLN_65 -5.6857 0.49617 5.37709 -0.84296 0.14612 0.88669 2.79229 -2.67534 -0 -0 -2.10821 -0.81797 0 0 0 0 0 -0.03896 0.01055 0 2.88434 -0.11965 0 -0.18838 -0.36934 0.35723 0.10397
ASN_66 -8.56015 0.70874 6.34719 -0.19083 0.05361 0.28859 3.40798 -3.7128 -0.00543 -0.09546 -1.7615 -0.32865 0 0 0 0 0 0.29339 0.05812 0 1.45432 0.16588 0 -0.93687 -0.09837 0.40369 -2.50852
LEU_67 -9.15231 0.70229 4.97166 -0.49704 0.12317 0.1064 2.41211 -3.20631 -0 -0 -2.50396 0.01681 0 0 0 0 0 0.15044 0.08928 3.36444 0 -0.26482 0 0.18072 -0.12652 0.53092 -3.10272
THR_68 -5.69779 0.43135 6.62504 -0.20378 0.12462 0.07405 2.97622 -3.10826 -0.00353 -0.02476 -2.3841 -0.12335 0 0 0 0 0 0.02673 0.00082 0.09237 0 -0.00258 2.28819 -1.0874 -0.10734 0.43403 0.33051
PHE_69 -9.00554 0.83577 5.6279 -0.51988 0.20712 0.21282 3.30375 -3.44066 -0.0213 -0.16678 -2.33468 -0.15345 0 0 0 0 0 -0.02478 0.002 0 3.18963 -0.12974 0 1.0402 -0.06878 0.57042 -0.87598
ALA_70 -6.33969 0.50203 3.98182 -0.02024 0 0 2.79533 -2.85662 -0.01879 -0.09608 -2.76877 -0.37379 0 0 0 0 0 0.08817 0 0 0 -0.25548 0 1.8394 -0.27623 0.57175 -3.22717
GLU_71 -7.05993 0.61548 9.07184 -0.3389 0.10105 0.39736 4.6584 -3.90263 -0.02088 -0.14482 -6.56595 -0.57809 0 0 0 -1.42225 0 -0.00716 0.11598 0 3.0189 -0.00126 0 -2.7348 -0.17985 0.29706 -4.68044
GLU_72 -4.99596 0.12385 5.98032 -0.21629 0.03836 0.31847 2.26884 -2.72842 -0.01543 -0.13158 -2.29228 -0.6064 0 0 0 0 0 -0.04275 0.04281 0 3.03377 -0.18891 0 -2.7348 -0.22206 0.2842 -2.08426
PHE_73 -8.42743 0.88827 4.79232 -0.54611 0.10542 0.24498 2.51966 -3.05237 -0 -0 -1.24965 -0.02479 0 0 0 0 0 -0.00346 0.00139 0 3.03616 -0.08353 0 1.0402 -0.19757 0.30484 -0.65167
ILE_74 -8.87186 1.22095 4.43939 -0.51024 0.42146 0.09462 2.19064 -3.10337 -0.01125 -0.11076 -2.02501 0.17182 0 0 0 0 0 -0.06781 0.05359 0.49684 0 -0.46282 0 0.73287 0.06825 0.46569 -4.80703
THR_75 -3.67255 0.15992 4.14067 -0.20592 0.14401 0.07535 1.6297 -1.95827 -0.01879 -0.09609 -1.95469 -0.03012 0 0 0 0 0 -0.0327 0.00082 0.08822 0 0.08033 2.28493 -1.0874 0.13284 0.4322 0.11246
ASN_76 -3.30492 0.51433 3.2873 -0.20333 0.05681 0.33129 1.33292 -1.74435 -0 -1e-05 -1.21482 -0.46158 0 0 0 0 0 -0.04582 0.00806 0 2.11213 -0.64602 0 -0.93687 -0.2292 0.50379 -0.64027
PHE_77 -5.26265 0.96004 3.3091 -0.50565 0.01892 0.25776 1.56099 -1.97419 -0 -0 -1.02154 -0.0646 0 0 0 0 0 0.0033 0.03391 0 2.0661 0.63981 0 1.0402 5.15957 1.88932 8.11039
LYS_78 -5.28541 0.74624 4.72343 -0.29468 0.05268 0.14695 1.85804 -1.97275 -0 -0 -0.89846 0.04736 0 0 0 0 0 5.12046 0.09088 1.93416 0 0.22082 0 -1.5107 5.68564 15.1961 25.8608
CYS_79 -7.06264 1.40665 2.75457 -0.03879 0 0.01213 1.97863 -1.59897 -0 -0 -3.32312 -0.35631 0 0 0 0 0 0.24175 0.35794 1.15548 0 -0.30657 0 3.6196 0.06267 14.7691 13.6721
CYS:disulfide_80 -6.54445 0.84259 3.63938 -0.06935 0.00445 0.06909 2.51245 -2.16712 -0 -0 -2.48245 -0.3263 0 0 0 0 -0.11037 -0.00973 0.04117 0.35316 0 -0.038 0 3.6196 -0.20215 1.30786 0.43985
LEU_81 -7.35912 0.89569 2.42611 -0.47163 0.12648 0.10158 2.4335 -2.00035 -0 -0 -2.20663 0.0792 0 0 0 0 0 0.01818 0.3983 0.7932 0 -0.11631 0 0.18072 -0.09186 0.78174 -4.0112
VAL_82 -6.66785 1.21807 1.88629 -0.27787 0.23119 0.06286 2.47567 -1.8942 -0 -0 -2.72188 -0.29353 0 0 0 0 0 0.03435 0.12728 0.25124 0 -0.69472 0 1.9342 -0.19694 0.94091 -3.58492
SER_83 -4.73841 0.46599 5.20748 -0.03171 0 0.07275 1.95537 -2.34259 -0.03508 -0.21579 -1.89695 -0.57431 0 0 -0.15663 0 0 0.06223 0.00584 0.24873 0 -0.33881 0.92142 -0.77834 -0.2833 0.75389 -1.69822
ASP_84 -3.86081 0.1438 5.01731 -0.11132 0.01449 0.34563 1.84932 -2.09875 -0.0037 -0.01772 -2.04301 -0.31956 0 0 -1.01924 0 0 0.02079 0.06856 0 1.73087 0.02674 0 -2.3716 -0.34147 0.54929 -2.42036
ALA_85 -3.42631 0.50468 2.45364 -0.02258 0 0 1.11265 -1.6077 -0.02118 -0.15881 -1.10922 -0.43381 0 0 -0.15663 0 0 0.01193 0 0 0 -0.52866 0 1.8394 -0.23256 0.23535 -1.53983
GLY_86 -4.56446 0.40501 4.20428 -0.00018 0 0 2.54443 -2.25346 -0 -0 -2.49564 -0.21792 0 0 0 0 0 -0.07083 0 0 0 -1.48244 0 0.83697 0.01804 0.25879 -2.81741
TYR_87 -10.7375 2.73753 4.0837 -0.61389 0.03597 0.29255 3.09502 -3.02152 -0.02238 -0.15996 -1.29185 -0.13562 0 0 -0.98766 0 0 0.02531 0.0027 0 2.30539 -0.00702 0.36407 1.2797 0.54121 1.79896 -0.41526
PRO_88 -6.26685 0.68385 3.4843 -0.12469 0.00457 0.09175 1.0623 -1.58221 -0 -0 -0.93695 0.2263 0 0 0 0 0 -0.06597 0.01574 0.21222 0 -1.00502 0 -2.4119 0.09061 2.28529 -4.23666
SER_89 -5.09231 0.41951 5.30242 -0.04215 0.04479 0.08392 2.69235 -2.55967 -0.01124 -0.12805 -4.02678 -0.22567 0 0 -1.19833 -0.19424 0 0.11938 0.08417 1.46763 0 0.28262 0.73089 -0.77834 0.00556 1.03578 -1.98776
LEU_90 -6.59779 0.94896 3.4512 -0.44876 0.07421 0.12946 1.3612 -2.17241 -0.01827 -0.11539 -0.83275 -0.06088 0 0 -0.56559 0 0 -0.00325 0.99409 1.26813 0 0.26977 0 0.18072 1.3165 0.85932 0.03849
SER_91 -2.34369 0.25324 2.76246 -0.02938 0.0113 0.02873 0.92422 -1.19243 -0 -0 -0.99357 0.0855 0 0 0 -0.45865 0 -0.08297 0.01411 0.05955 0 0.24539 0.6009 -0.77834 1.02295 0.57033 0.69965
ASP_92 -4.66713 0.70221 7.66606 -0.23293 0.03505 0.82133 2.63376 -3.10428 -0.02118 -0.15881 -3.89498 -0.66489 0 0 -1.10835 0 0 0.1336 0.00334 0 2.38895 -0.09027 0 -2.3716 4.52465 1.31272 3.90724
PRO_93 -3.36123 0.57781 3.17725 -0.13734 0.00072 0.09491 0.94873 -1.1802 -0 -0 -0.61292 0.21046 0 0 0 0 0 -0.03935 0.00694 0.3054 0 -1.01613 0 -2.4119 3.99394 1.39621 1.9533
GLY_94 -3.6908 0.22187 4.07094 -0.00013 0 0 2.23466 -2.01758 -0.0419 -0.12498 -2.32021 -0.27313 0 0 -0.87114 0 0 0.05474 0 0 0 -1.38199 0 0.83697 1.63287 0.26447 -1.40535
ASN_95 -6.71643 0.4734 7.68615 -0.17931 0.03301 0.28891 2.43245 -3.67999 -0.01509 -0.15179 -2.73074 -0.34638 0 0 -0.29384 -0.19424 0 -0.07223 0.09234 0 1.57938 0.06902 0 -0.93687 1.96367 0.4335 -0.26508
GLU_96 -5.18456 0.26803 6.15956 -0.4659 0.43696 1.49191 2.10646 -2.77095 -0.09027 -0.40424 -2.87754 -2.96283 0 0 -0.87114 0 0 0.06687 0.15793 0 4.0234 -0.17854 0 -2.7348 -0.28374 0.54162 -3.57177
MET_97 -8.60196 0.8353 4.22496 -0.25038 0.05777 0.08476 1.77326 -2.53076 -0.02773 -0.13711 -0.97246 -0.26363 0 0 0 0 0 -0.0143 0.14379 2.18575 0 0.11991 0 0.60916 -0.06163 0.49605 -2.32925
ILE_98 -9.06176 0.81201 3.64946 -0.49531 0.29846 0.10004 2.97594 -2.94907 -0 -0 -1.98867 0.00025 0 0 0 0 0 0.01962 0.01495 0.53137 0 -0.44039 0 0.73287 0.1729 0.72223 -4.90512
ASN_99 -6.64761 0.82259 7.04 -0.20102 0.12078 0.30406 3.81575 -3.55452 -0.02446 -0.12717 -3.2273 -0.28761 0 0 -1.09735 0 0 0.12746 0.13578 0 1.5691 0.3526 0 -0.93687 0.03828 0.79528 -0.98222
TRP_100 -7.56179 0.42477 6.91762 -1.11453 0.05071 0.43368 3.36519 -3.34288 -0 -0 -3.69383 -0.42805 0 0 0 -0.59849 0 0.02191 0.1196 0 1.95784 -0.30908 0 1.6906 0.0564 0.69234 -1.31797
ILE_101 -9.14491 1.2329 4.79986 -0.65367 0.5043 0.14223 3.04229 -3.27192 -0 -0 -1.43142 0.45742 0 0 0 0 0 -0.03924 0.0184 0.59636 0 -0.47724 0 0.73287 0.04894 0.98137 -2.46147
ILE_102 -8.23033 1.13997 3.95579 -0.52482 0.63708 0.10683 2.18702 -2.90076 -0 -0 -1.35135 0.00266 0 0 0 0 0 -0.03081 0.09185 0.51127 0 -0.42249 0 0.73287 0.05387 1.09558 -2.94576
SER_103 -3.07902 0.10644 4.27375 -0.0236 0 0.02264 1.92263 -1.93858 -0 -0 -2.82353 -0.1757 0 0 -0.63518 0 0 -0.01332 0.03179 0.4469 0 0.33738 0.60189 -0.77834 0.18726 0.59928 -0.93729
LYS_104 -4.25279 0.18044 6.0176 -0.41645 0.07907 0.21111 2.61282 -2.46723 -0.03416 -0.17609 -3.68739 -0.01623 0 0 0 -0.82376 0 -0.00553 0.22044 1.98198 0 -0.02149 0 -1.5107 0.47245 0.37179 -1.26414
ASN_105 -7.23656 0.86094 7.39447 -0.21706 0.03366 0.34327 3.53305 -3.43632 -0.02088 -0.14481 -2.32009 -0.79753 0 0 0 -0.80228 0 0.0689 0.00046 0 4.23954 -0.57206 0 -0.93687 0.36965 0.54017 0.89965
LYS_106 -3.43263 0.22669 5.29368 -0.32831 0.02543 0.15696 2.3079 -2.25551 -0 -0 -2.44993 0.22287 0 0 -0.63518 0 0 -0.12111 0.08504 2.37484 0 -0.03305 0 -1.5107 -0.22439 0.55717 0.25976
GLU_107 -3.52342 0.3608 4.37426 -0.60148 0.23494 1.57396 0.89753 -1.87301 -0.02542 -0.12946 -1.49058 -2.98184 0 0 0 -0.80228 0 -0.01005 0.0295 0 3.49467 -0.11051 0 -2.7348 -0.51569 0.39132 -3.44153
ILE_108 -6.76327 1.01018 2.63261 -0.61944 0.43551 0.12341 1.76309 -2.00034 -0.00011 -0.00029 -0.98752 0.36367 0 0 0 0 0 0.19453 0.00593 0.92564 0 -0.70314 0 0.73287 -0.51037 0.62199 -2.77504
ARG_109 -5.95446 0.3992 4.50313 -0.98906 0.17695 0.72203 2.00759 -2.11774 -0.03073 -0.16777 -2.86126 0.52879 0 0 0 -1.15228 0 0.07056 0.13986 3.20999 0 -0.04443 0 -1.2888 -0.39429 0.73538 -2.50733
ILE_110 -8.15383 0.83399 1.56174 -0.53974 0.2281 0.15754 1.47428 -1.81776 -0.02553 -0.15865 0.11436 0.04156 0 0 0 0 0 0.14661 0.23784 3.13686 0 -0.77494 0 0.73287 -0.38917 0.76703 -2.42683
GLU_111 -6.73097 0.16232 7.79754 -0.21187 0.04299 0.32578 4.06788 -3.25895 -0.01351 -0.04588 -6.18861 -0.47832 0 0 0 -1.88269 0 0.01207 0.02563 0 2.98001 0.06192 0 -2.7348 -0.27031 0.66964 -5.67012
VAL_112 -6.24949 0.83572 1.94567 -0.29187 0.30796 0.07283 1.60545 -1.91101 -0.03223 -0.15575 -1.44066 -0.26172 0 0 -1.06887 0 0 0.36971 0.00638 0.21373 0 -0.72003 0 1.9342 -0.21015 0.65719 -4.39293
ILE_113 -7.76512 0.96898 2.46057 -0.47959 0.34722 0.10351 2.1704 -2.21838 -0.01351 -0.04588 -2.14337 -0.13028 0 0 0 0 0 0.47312 0.00392 0.31951 0 -0.7211 0 0.73287 -0.41392 0.9574 -5.39363
ASN_114 -7.06246 1.38954 4.59135 -0.16169 0.00937 0.19973 2.13162 -2.55419 -0.00013 -0.00217 -2.13272 -0.16089 0 0 -0.56212 -0.38298 0 0.05548 0.01998 0 1.64688 -0.1828 0 -0.93687 -0.26333 1.1813 -3.17711
GLY_115 -4.27714 1.5988 3.45148 -0.001 0 0 2.07648 -2.08369 -0 -0 -0.86239 -0.30519 0 0 -0.9893 0 0 -0.04097 0 0 0 -1.53643 0 0.83697 0.92858 1.46984 0.26605
PRO_116 -7.77827 2.4081 3.5776 -0.18724 0.00149 0.1266 0.79889 -1.70936 -0.021 -0.16498 -0.7738 0.12236 0 0 0 0 0 0.0155 0.0244 0.29107 0 -0.68127 0 -2.4119 0.88201 1.91273 -3.56706
SER_117 -5.20675 0.55347 4.47458 -0.02826 0 0.04779 2.14371 -2.15675 -0 -0 -1.47802 -1.04369 0 0 0 0 0 -0.03301 0.01277 0.4568 0 -0.29192 0.62227 -0.77834 -0.04402 1.23828 -1.51109
ALA_118 -4.25866 0.37796 1.45217 -0.02124 0 0 1.27805 -1.52049 -0 -0 -0.8665 -0.35899 0 0 0 0 0 -0.04166 0 0 0 -0.36346 0 1.8394 -0.24842 0.19576 -2.53606
LEU_119 -8.1931 1.21771 1.33742 -0.65243 0.1464 0.20001 1.58281 -2.01275 -0 -0 -0.75468 0.13507 0 0 0 0 0 0.02149 0.04484 0.74466 0 -0.16997 0 0.18072 -0.17705 0.44896 -5.89988
MET_120 -9.24946 0.78928 3.68189 -0.69688 0.22623 0.28553 1.80199 -2.26211 -0 -0 -0.94371 0.01783 0 0 0 0 0 -0.01962 0.1522 2.68023 0 0.089 0 0.60916 0.27832 0.60851 -1.95163
CYS_121 -6.85321 0.74784 4.19752 -0.06478 0.00026 0.02908 2.3412 -2.39917 -0 -0 -1.5687 0.27809 0 0 0 0 0 0.16735 0.26418 0.70264 0 0.38025 0 3.6196 0.09232 0.5881 2.52256
GLY_122 -4.26807 0.34853 3.9167 -5e-05 0 0 1.91859 -2.22991 -0 -0 -1.73787 -0.4332 0 0 0 0 0 0.0067 0 0 0 0.58306 0 0.83697 0.29752 0.41115 -0.34986
LEU_123 -8.80054 0.93174 3.24551 -0.51815 0.29026 0.1227 2.81023 -2.81358 -0.03094 -0.15018 -3.08358 0.28739 0 0 0 0 0 0.01464 0.17714 0.45853 0 -0.25225 0 0.18072 0.24583 0.60057 -6.28396
ILE_124 -8.20933 1.15891 2.30681 -0.53795 0.54791 0.10883 2.30669 -2.361 -0.00812 -0.11839 -1.08192 0.08683 0 0 0 0 0 -0.0393 0.07604 0.63094 0 -0.34939 0 0.73287 -0.12406 0.9366 -3.93703
THR_125 -6.90521 1.09506 4.07715 -0.14582 0.16587 0.07578 1.49818 -2.68141 -0 -0 -0.37926 -1.05618 0 0 0 0 0 -0.04916 0.18033 0.01728 0 -0.14479 2.26558 -1.0874 -0.21433 0.89783 -2.3905
SER_126 -7.19123 1.25359 5.21784 -0.0367 0 0.04691 3.19222 -2.92118 -0 -0 -1.71607 -0.70463 0 0 -0.96158 0 0 0.01157 0.07504 0.86149 0 0.29867 1.7983 -0.77834 -0.03884 0.91814 -0.67481
GLY_127 -3.79139 0.47182 2.95751 -5e-05 0 0 1.27131 -1.76403 -0 -0 -0.95519 -0.40967 0 0 -1.09658 0 0 -0.18712 0 0 0 -1.42879 0 0.83697 -0.3981 0.56886 -3.92445
PHE_128 -9.91721 1.48051 4.3184 -0.53852 0.4191 0.25682 1.8944 -3.00983 -0.03094 -0.15018 -1.68086 -0.0958 0 0 -0.96158 0 0 0.16269 0.01488 0 3.75432 -0.0809 0 1.0402 -0.67237 0.6351 -3.16175
LYS_129 -4.90748 0.47866 5.18964 -0.45383 0.13111 0.2148 2.2274 -1.92565 -0 -0 -3.34314 0.20804 0 0 -1.16692 -0.81138 0 0.05859 0.33144 2.45366 0 0.00562 0 -1.5107 -0.39725 0.79785 -2.41954
THR_130 -5.54053 0.69463 3.2105 -0.12774 0.11077 0.07148 2.02507 -1.90617 -0 -0 -0.3589 -1.23722 0 0 -0.63506 0 0 -0.02691 0.02085 0.14153 0 -0.61263 2.55074 -1.0874 -0.45221 0.82627 -2.33293
THR_131 -4.89755 0.92969 4.08798 -0.20507 0.14657 0.073 2.02406 -2.18865 -0 -0 -0.15764 -0.30562 0 0 0 -0.48975 0 -0.00919 0.03219 0.10894 0 0.04097 4.22748 -1.0874 5.50876 1.88767 9.72643
PRO_132 -4.90704 0.74888 3.11686 -0.20972 0.10716 0.15036 1.36052 -1.36856 -0.03728 -0.24235 -1.50448 -0.19476 0 0 0 0 0 0.3084 0.07175 0.1603 0 -0.60675 0 -2.4119 6.04375 1.92301 2.50816
LEU_133 -8.51399 1.17409 3.3836 -0.65785 0.27458 0.19716 3.20014 -2.71448 -0.00705 -0.02205 -3.50357 0.25929 0 0 0 0 0 0.11959 0.06221 0.61449 0 -0.35758 0 0.18072 0.35696 1.20407 -4.74967
LEU_134 -7.97324 0.67326 3.59975 -0.58878 0.16624 0.16222 2.64451 -2.5484 -0.01633 -0.05219 -2.6323 0.20448 0 0 0 0 0 -0.02556 0.03579 0.75173 0 -0.27421 0 0.18072 0.07816 0.74729 -4.86686
PHE_135 -9.34369 0.68606 3.93235 -0.71423 0.03448 0.06916 3.13298 -2.92827 -0.00705 -0.02205 -1.59666 -0.39024 0 0 0 0 0 -0.02504 0.07239 0 2.77358 -0.13474 0 1.0402 0.04969 0.3023 -3.06877
LEU_136 -7.07263 0.83336 1.03889 -0.48536 0.25372 0.12145 0.90253 -1.68713 -0.00514 -0.01719 -0.96421 0.09716 0 0 0 0 0 0.0733 0.01573 0.33535 0 -0.10221 0 0.18072 0.08923 0.44707 -5.94535
GLY_137 -3.95178 0.30097 3.35808 -0.00018 0 0 1.85687 -1.93075 -0.0042 -0.01523 -1.15991 -0.3388 0 0 0 0 0 -0.20386 0 0 0 -1.36376 0 0.83697 0.63927 0.48019 -1.49611
PHE_138 -4.22061 0.25117 2.45663 -0.77447 0.05212 0.09288 0.86383 -1.47476 -0.00156 -0.00694 0.43157 -0.50142 0 0 0 0 0 0.01154 0.00244 0 2.7215 -0.14263 0 1.0402 0.40963 0.32392 1.53504
LEU_139 -6.34671 0.6806 0.86999 -0.46401 0.18288 0.08142 0.89578 -1.49605 -0.02507 -0.1575 -0.10564 0.17069 0 0 0 0 0 -0.00091 0.02744 0.45319 0 -0.35365 0 0.18072 -0.22822 0.33784 -5.29722
SER_140 -3.91254 0.51694 3.36368 -0.02803 0.00124 0.02421 1.52667 -1.58982 -0.0021 -0.01695 -0.48786 -0.36584 0 0 0 -0.71846 0 0.12929 0.03201 0.44552 0 0.00301 0.71059 -0.77834 -0.21207 0.57083 -0.78803
HIS_141 -4.00898 0.19107 3.30071 -0.82801 0.04744 0.96706 0.40947 -1.50649 -0.02826 -0.24011 0.05824 -2.96485 0 0 0 0 0 -0.05061 0.23317 0 1.72021 -0.10019 0 -0.45461 -0.30365 0.88903 -2.66935
LYS_142 -4.62433 0.2781 4.93327 -0.30633 0.03557 0.14554 1.8275 -2.14082 -0 -0 -0.8219 0.04671 0 0 0 0 0 0.04566 0.00248 2.0353 0 -0.05502 0 -1.5107 -0.39888 0.66081 0.15294
GLN_143 -4.21671 0.20061 4.33608 -0.94231 0.15275 1.07348 1.962 -2.07752 -0.01004 -0.11443 -1.16267 -0.93367 0 0 0 -0.6821 0 -0.04646 0.02965 0 2.82077 -0.20885 0 -0.18838 -0.35567 0.29 -0.07349
ASN_144 -3.15616 0.10216 3.68808 -0.17901 0.03288 0.26674 1.23224 -1.76454 -0 -0 -0.7182 -0.33753 0 0 0 0 0 0.00945 0.00254 0 1.42109 0.25326 0 -0.93687 -0.18331 0.21569 -0.05148
GLN_145 -6.91676 1.0349 6.17628 -0.47248 0.02345 0.42239 2.75314 -2.94019 -0.01052 -0.0691 -2.68845 -0.32808 0 0 0 -1.32307 0 -0.02916 1.28034 0 3.33993 0.08404 0 -0.18838 0.04216 0.34116 0.53159
LEU_146 -9.52798 0.59976 5.64634 -0.49453 0.23232 0.11029 3.23519 -3.53789 -0 -0 -2.43483 0.24756 0 0 0 0 0 0.02133 0.01612 0.42677 0 -0.24733 0 0.18072 -0.08026 0.50114 -5.10528
LYS_147 -5.16474 0.43555 5.40803 -0.41739 0.05815 0.22644 2.3781 -2.67027 -0 -0 -2.50439 -0.13065 0 0 0 0 0 -0.02345 0.0061 2.05443 0 0.05674 0 -1.5107 -0.20578 0.33666 -1.66719
ASN_148 -4.63232 0.10351 5.52132 -0.18023 0.04251 0.27142 2.66175 -2.64643 -0 -0 -3.00492 -0.28795 0 0 0 0 0 -0.04234 3e-05 0 1.41641 0.30401 0 -0.93687 -0.07261 0.34855 -1.13417
TYR_149 -8.03628 1.00674 5.34107 -0.61572 0.08032 0.30595 3.22738 -3.09452 -0.0021 -0.01695 -2.67009 -0.23532 0 0 0 -0.60462 0 -0.02827 0.01975 0 2.73258 -0.03082 0.22725 1.2797 0.09282 0.43982 -0.58129
LEU_150 -9.61659 1.32367 3.14134 -0.49405 0.29591 0.11929 2.65458 -2.92913 -0.01052 -0.0691 -1.29368 0.21061 0 0 0 0 0 0.16451 0.01374 0.29918 0 -0.30932 0 0.18072 -0.0883 0.76033 -5.64683
SER_151 -4.71059 0.54021 5.25863 -0.02602 0 0.0603 2.37045 -2.60665 -0.05073 -0.28841 -2.18406 -0.63818 0 0 0 0 0 0.03965 0.00051 0.72531 0 0.33204 0.60034 -0.77834 -0.08455 0.6702 -0.76989
THR_152 -4.42835 0.26156 4.12262 -0.2098 0.16169 0.07679 2.30551 -2.1168 -0 -0 -2.56598 -0.11185 0 0 -0.58307 0 0 -0.05721 0.01631 0.18584 0 0.20578 2.31316 -1.0874 0.12311 0.31478 -1.07331
TYR_153 -9.10364 1.42415 2.79859 -0.71515 0.09558 0.43054 2.4334 -2.57705 -0.01979 -0.15861 -1.44479 -0.20031 0 0 0 0 0 -0.06208 0.26249 0 2.15843 -0.21236 0.00057 1.2797 -0.24385 0.62918 -3.22499
GLN_154 -6.06887 0.59359 4.89868 -0.41799 0.13695 0.3065 2.40945 -2.59354 -0.00092 -0.00852 -1.01462 -0.78224 0 0 0 0 0 -0.04694 0.00418 0 3.64383 -0.21961 0 -0.18838 -0.44747 0.60533 0.80941
ASN_155 -2.2121 0.12961 2.56081 -0.2204 0.04192 0.34657 0.2035 -1.21287 -0.04981 -0.2799 -0.29188 -0.53949 0 0 0 0 0 -0.06236 0.025 0 2.28694 -0.65765 0 -0.93687 -0.46646 0.28363 -1.05181
GLN_156 -4.72154 0.55064 3.82788 -0.57334 0.11496 0.58133 1.86876 -1.86713 -0.03812 -0.38065 -0.2774 -0.4682 0 0 -0.58307 0 0 -0.00703 0.04755 0 2.58581 -0.06036 0 -0.18838 -0.43985 0.45256 0.42442
LYS_157 -2.36529 0.13388 1.9103 -0.32681 0.0506 0.19137 0.5764 -0.96983 -0.03391 -0.27867 -0.46075 -0.2826 0 0 -0.54535 0 0 -0.06046 0.03547 1.78756 0 0.0489 0 -1.5107 -0.27495 0.40532 -1.96955
SER_158 -4.09093 0.16004 3.4953 -0.02419 0 0.0205 1.1017 -1.66201 -0.02102 -0.25729 -0.3831 0.12951 0 0 0 0 0 0.01803 0.00885 0.62279 0 -0.12384 0.63707 -0.77834 -0.13553 0.1619 -1.12056
THR_159 -6.23707 0.21832 4.78739 -0.1555 0.0507 0.0571 3.36941 -2.70191 -0.0154 -0.06875 -3.97727 0.13625 0 0 -0.66935 0 0 0.08433 0.02186 0.08021 0 0.01166 2.33589 -1.0874 -0.04103 0.29816 -3.50238
ILE_160 -7.93149 1.03546 2.70938 -0.47494 0.4305 0.10063 2.77038 -2.24946 -0.02182 -0.09165 -2.49683 0.09693 0 0 0 0 0 -0.05188 0.03445 0.44641 0 -0.75058 0 0.73287 -0.31285 0.53346 -5.49103
VAL_161 -7.94914 0.94757 1.83582 -0.27021 0.22259 0.05545 2.70933 -2.3803 -0.00848 -0.02569 -3.77425 -0.15391 0 0 0 0 0 -0.06412 0.01672 0.36319 0 -0.80532 0 1.9342 -0.49184 0.85406 -6.98433
PHE_162 -9.62251 1.52871 1.95328 -0.62891 0.02583 0.34928 2.8323 -2.3812 -0.02182 -0.09165 -2.89325 0.24122 0 0 0 0 0 0.06145 0.21469 0 2.04368 -0.32904 0 1.0402 -0.3873 0.96433 -5.10071
PHE_163 -5.68826 0.57371 2.1794 -0.7468 0.21823 0.1187 1.11433 -1.75125 -0 -0 -1.4823 -0.27447 0 0 0 0 0 0.21299 0.05692 0 3.00795 -0.22994 0 1.0402 0.09761 0.63972 -0.91325
GLU_164 -7.3281 0.76386 7.17351 -0.20171 0.03003 0.33967 3.12594 -3.13388 -0.0422 -0.31256 -3.60802 -0.38914 0 0 0 -0.74282 0 0.05325 0.15577 0 3.79785 -0.02661 0 -2.7348 0.26875 0.77415 -2.03705
ALA_165 -4.08232 0.27872 3.33979 -0.02366 0 0 1.82448 -1.89644 -3e-05 -0.00053 -2.56507 -0.16816 0 0 0 0 0 0.08289 0 0 0 -0.13933 0 1.8394 -0.27902 0.65963 -1.12965
VAL_166 -5.45807 0.95782 3.21935 -0.35961 0.3279 0.08477 1.34118 -2.18566 -0 -0 -0.24794 0.00754 0 0 0 0 0 -0.02988 0.00827 0.82102 0 0.1508 0 1.9342 -0.18607 0.50143 0.88706
HIS_167 -4.47769 0.56401 3.63445 -0.70972 0.01067 0.84372 0.53748 -1.89471 -0.03732 -0.17012 -0.09386 -2.33195 0 0 0 0 0 -0.06708 0.12664 0 1.97799 -0.08825 0 -0.45461 -0.14789 0.61983 -2.15841
ARG_168 -7.52006 0.59415 7.17414 -0.7105 0.30547 0.44596 2.43436 -3.17004 -0.05072 -0.28647 -1.76349 0.14832 0 0 0 0 0 -0.0167 0.38954 2.08655 0 -0.17816 0 -1.2888 -0.05326 0.47181 -0.98789
LEU_169 -10.314 1.94988 5.27026 -0.54032 0.20079 0.12841 2.68211 -3.47506 -0.01905 -0.15079 -2.05054 0.28692 0 0 0 0 0 -0.02985 0.68863 0.58156 0 -0.20598 0 0.18072 0.13103 0.97935 -3.70591
GLU_170 -6.16731 0.37315 6.26744 -0.21097 0.0197 0.27276 2.85208 -2.82306 -3e-05 -0.00053 -3.57958 -0.55086 0 0 -0.85954 -0.55517 0 -0.06699 0.16417 0 3.0822 -0.36315 0 -2.7348 -0.38467 1.04574 -4.21943
ASN_171 -4.32414 0.27567 4.80052 -0.17955 0.03301 0.26467 2.24508 -2.41436 -0.02599 -0.25565 -2.37318 -0.26226 0 0 0 0 0 0.11341 0.01467 0 1.59595 0.27514 0 -0.93687 -0.19412 0.42291 -0.92508
THR_172 -7.32133 0.54199 5.15311 -0.18935 0.06138 0.06958 3.57006 -3.11483 -0 -0 -3.59142 -0.43234 0 0 0 -0.74282 0 -0.00349 0.00944 0.06673 0 -0.01726 2.28983 -1.0874 0.195 0.32522 -4.2179
LEU_173 -10.1229 1.39812 4.23929 -0.51926 0.29015 0.13155 2.53752 -3.25924 -0.00091 -0.01054 -2.20231 0.25856 0 0 0 0 0 0.17251 0.16167 0.37878 0 -0.2711 0 0.18072 -0.08338 0.73572 -5.98505
GLU_174 -4.4403 0.21891 5.64488 -0.34074 0.08558 0.40359 2.31583 -2.61313 -0.02301 -0.20294 -1.83394 -0.65061 0 0 0 0 0 -0.01451 0.00029 0 3.35369 -0.2064 0 -2.7348 -0.4079 0.70108 -0.74444
THR_175 -7.46515 0.90944 6.19649 -0.1954 0.06917 0.06761 3.48663 -3.32741 -0.00542 -0.05963 -3.996 -0.01872 0 0 0 -0.6821 0 0.02469 0.09322 0.12327 0 0.00502 2.24179 -1.0874 -0.26019 0.59643 -3.28368
VAL_176 -8.4213 0.81617 3.66624 -0.30314 0.16672 0.07022 3.30271 -3.03678 -0 -0 -2.5396 -0.08183 0 0 0 0 0 0.02022 0.03549 0.11664 0 -0.16449 0 1.9342 0.01488 0.6999 -3.70375
LYS_177 -6.55384 0.59479 6.96242 -0.39998 0.04008 0.2152 3.07748 -3.14895 -0 -0 -3.02201 -0.15023 0 0 -0.96698 0 0 -0.0166 0.28743 2.01203 0 -0.03444 0 -1.5107 -0.16584 0.5611 -2.21903
ASN_178 -3.90032 0.09129 4.93349 -0.18075 0.03831 0.26946 2.27167 -2.29027 -0.02157 -0.16474 -2.37992 -0.26606 0 0 -0.55437 0 0 -0.04818 0.0036 0 1.60883 0.20008 0 -0.93687 -0.07296 0.48452 -0.91476
VAL_179 -7.20526 0.46459 2.97451 -0.31128 0.24457 0.07113 1.82721 -2.38372 -0 -0 -1.10655 -0.07072 0 0 0 0 0 0.09151 0.01809 0.0968 0 -0.42841 0 1.9342 0.14712 0.43583 -3.2004
PHE_180 -8.75902 1.20035 1.85321 -0.60942 0.11482 0.33288 1.64237 -2.24416 -0.00416 -0.02835 -2.16594 0.09317 0 0 0 0 0 -0.03687 0.02433 0 2.4199 -0.13135 0 1.0402 -0.1885 0.70333 -4.74321
LYS_181 -4.18442 0.57372 5.41379 -0.39815 0.11589 0.30761 2.70563 -2.48102 -0.01299 -0.11862 -3.10107 0.44979 0 0 -0.55437 0 0 0.03687 0.43943 1.7531 0 0.29794 0 -1.5107 0.63146 1.23028 1.59418
ASN_182 -1.63407 0.08309 1.35459 -0.20359 0.04122 0.33563 0.33666 -0.74867 -0.00991 -0.15934 0.02432 -0.52536 0 0 0 0 0 0.07604 0.02104 0 2.44118 -0.54958 0 -0.93687 0.89102 0.96195 1.79936
ASN_183 -6.23444 1.00713 5.46714 -0.36042 0.10438 0.67724 2.24794 -2.88435 -0.03496 -0.28204 -2.63162 -0.3959 0 0 0 0 0 -0.01259 0.00735 0 1.65944 -0.20216 0 -0.93687 0.16973 0.51722 -2.11779
ASP_184 -4.2774 0.28575 4.32331 -0.10806 0.0036 0.30922 1.97468 -2.18199 -0.05343 -0.45995 -2.16155 -0.46778 0 0 0 0 0 -0.07095 0.00154 0 3.49982 -0.15024 0 -2.3716 0.14697 0.54555 -1.21251
VAL_185 -8.10275 0.77226 2.59848 -0.22694 0.11076 0.04148 2.34543 -2.58547 -0.00271 -0.00773 -1.54116 -0.13778 0 0 0 0 0 -0.07293 0.01755 0.57479 0 -0.70423 0 1.9342 -0.13809 0.95308 -4.17176
PHE_186 -12.2325 1.96422 5.35991 -0.96389 0.17686 0.13231 3.51066 -3.99711 -0.0067 -0.02747 -2.65482 -0.73405 0 0 0 0 0 0.01454 0.16336 0 2.65418 -0.06936 0 1.0402 -0.21385 1.12705 -4.75648
ILE_187 -8.94851 1.67361 2.56552 -0.46734 0.53942 0.09658 2.61025 -2.54741 -0 -0 -2.5427 0.0011 0 0 0 0 0 0.02312 0.01009 0.28205 0 -0.64135 0 0.73287 -0.21865 0.70148 -6.12988
GLY_188 -4.58253 0.37319 3.15434 -0.00044 0 0 2.50355 -1.97168 -0.00874 -0.03933 -2.71135 -0.28033 0 0 0 0 0 0.0097 0 0 0 0.51073 0 0.83697 0.31581 0.52546 -1.36466
ARG_189 -8.50931 1.11545 7.43943 -0.5435 0.10616 0.32981 3.48304 -3.29495 -0.01048 -0.10381 -3.58377 0.43688 0 0 0 -1.25276 0 0.11264 0.05391 2.1687 0 -0.00403 0 -1.2888 0.48264 0.79706 -2.0657
GLU_190 -5.83039 0.3645 7.50248 -0.39399 0.06617 0.72896 3.91399 -2.96219 -0.01027 -0.05737 -6.23279 -0.85005 0 0 -0.72316 -0.62605 0 0.54335 0.10776 0 3.5333 -0.09657 0 -2.7348 0.17316 0.87586 -2.70812
LEU_191 -7.41335 1.34649 3.29548 -0.51018 0.42711 0.10525 1.0168 -2.37971 -0 -0 -0.62579 0.46574 0 0 -0.72778 0 0 -0.05832 0.68456 0.69762 0 -0.07843 0 0.18072 -0.1659 0.85632 -2.88338
THR_192 -5.15573 0.49903 5.96884 -0.12092 0.04081 0.08356 2.70658 -2.65427 -0.00623 -0.07467 -3.19122 -0.82518 0 0 -1.69581 0 0 0.00453 0.0231 0.11492 0 0.89783 4.06308 -1.0874 0.68121 0.99621 1.26826
LYS_193 -5.28617 0.54848 6.76943 -0.29876 0.03774 0.12522 3.04698 -2.72548 -0.00844 -0.07954 -2.90257 0.12041 0 0 0 -0.62605 0 -0.01785 0.041 1.70241 0 0.09004 0 -1.5107 1.25263 0.68004 0.9588
LEU_194 -2.23768 0.12925 1.80369 -0.70167 0.20728 0.30083 0.34574 -0.88949 -0 -0 0.56213 0.04283 0 0 0 0 0 -0.07028 0.01504 0.80386 0 -0.10849 0 0.18072 0.33227 0.36576 1.08177
HIS_D_195 -3.08403 0.22526 2.9411 -0.43804 0.03831 0.58488 0.53893 -1.40616 -0.00595 -0.0498 -0.08715 -0.34141 0 0 0 0 0 -0.04697 0.03186 0 1.54705 -0.49338 0 -0.45461 -0.03305 0.3116 -0.22157
GLU_196 -7.36996 0.52554 8.72258 -0.29046 0.05188 0.3178 3.81557 -3.60121 -0.05891 -0.38314 -6.15632 -0.25011 0 0 -1.22974 -1.14351 0 -0.03847 0.41409 0 2.74553 -0.07616 0 -2.7348 -0.3605 0.47355 -6.62675
SER_197 -4.98677 0.4183 4.95235 -0.02536 0 0.06141 2.79454 -2.31369 -0.0152 -0.14011 -1.71359 -0.46221 0 0 0 -0.4904 0 0.174 0.03931 0.06458 0 -0.53531 0.64105 -0.77834 -0.37277 0.44047 -2.24773
HIS_198 -7.87279 1.75604 5.16307 -0.44129 0.01988 0.49456 2.09896 -2.87658 -0.03312 -0.18891 -1.15048 -0.18895 0 0 0 -1.14351 0 0.04302 0.04858 0 1.99948 -0.26857 0 -0.45461 -0.1133 0.49809 -2.61043
TYR_199 -8.20894 0.78285 4.64983 -0.67709 0.0934 0.41405 2.94331 -2.72876 -0.00694 -0.02214 -2.79457 -0.13755 0 0 0 -1.00891 0 -0.05052 0.31929 0 2.31626 -0.07898 0.0048 1.2797 0.10382 0.7225 -2.08458
TRP_200 -5.48988 0.70631 0.57426 -0.83609 0.35008 0.46181 0.56889 -1.19954 -0.0174 -0.06847 -1.06454 -0.6799 0 0 0 0 0 -0.04582 0.02146 0 3.16829 -0.07457 0 1.6906 0.4901 0.69929 -0.74511
PHE_201 -9.50688 1.76701 4.10125 -1.20243 0.3109 0.82707 2.04069 -3.0331 -0.01637 -0.09386 -1.65693 -0.07731 0 0 0 0 0 0.33694 0.33795 0 1.62282 -0.47781 0 1.0402 0.25229 1.20941 -2.21813
ASN_202 -4.34469 0.8481 4.95715 -0.2662 0.03274 0.41037 2.64711 -2.38604 -0.00991 -0.15934 -2.66222 -0.50654 0 0 -1.16899 0 0 0.14237 0.02635 0 2.40769 0.16963 0 -0.93687 -0.26893 1.38406 0.31586
THR_203 -7.51794 1.19227 5.73479 -0.2088 0.13715 0.12923 3.22969 -3.15132 -0.00983 -0.08397 -2.33657 0.08199 0 0 0 0 0 -0.20142 0.01084 1.8223 0 0.49843 2.29432 -1.0874 0.13512 0.84442 1.51331
SER_204 -3.95691 0.54803 4.56735 -0.02886 0 0.0476 2.55085 -2.03451 -0 -0 -1.38421 -0.93204 0 0 -2.13597 0 0 -0.11483 0.0391 0.16372 0 -0.2417 0.64248 -0.77834 -0.02694 0.61638 -2.45878
GLU_205 -5.15882 0.44771 5.01572 -0.24001 0.053 0.39916 2.53621 -2.34716 -0 -0 -2.46171 -0.51491 0 0 0 0 0 -0.02807 0.01272 0 2.93842 0.10854 0 -2.7348 -0.41908 0.44608 -1.94701
ASN_206 -8.27849 1.54367 6.13098 -0.24629 0.04151 0.43113 2.9929 -3.41038 -0 -0 -1.7196 -0.50948 0 0 -0.65806 0 0 -0.07435 0.15174 0 3.89359 0.33428 0 -0.93687 0.16227 0.84569 0.69423
THR_207 -5.94147 0.7095 3.2567 -0.13189 0.06978 0.08051 1.14464 -1.98652 -0.02567 -0.18163 -1.00794 -1.03827 0 0 -0.65806 0 0 -0.05765 0.02726 0.00929 0 -0.32811 2.25918 -1.0874 0.0779 0.84165 -3.96819
LEU_208 -4.63914 0.72516 3.91051 -0.54191 0.28066 0.18057 1.90889 -2.08659 -0 -0 -1.74975 0.0864 0 0 0 0 0 0.3503 0.05604 0.40299 0 0.1491 0 0.18072 3.66319 1.91246 4.78959
PRO_209 -4.84144 1.00326 2.04308 -0.08616 1e-05 0.05338 0.45729 -0.89227 -0 -0 0.12761 0.7334 0 0 0 0 0 0.2633 0.01569 0.58248 0 -0.25026 0 -2.4119 3.65975 1.94121 2.39844
ASP_210 -3.26129 0.49967 4.11254 -0.22947 0.02783 0.75906 1.82304 -1.81953 -0 -0 -2.16258 -0.32413 0 0 0 -0.73425 0 -0.04757 0.01368 0 1.97101 -0.6315 0 -2.3716 0.42171 0.72972 -1.22365
ILE_211 -3.13796 0.23205 2.25372 -0.48768 0.397 0.10208 0.84458 -1.33912 -0 -0 -0.97868 -0.29376 0 0 0 0 0 -0.04889 0.01588 0.41121 0 0.07685 0 0.73287 6.19689 0.8838 5.86084
THR_212 -4.19914 0.26857 3.96576 -0.22091 0.13431 0.09009 1.96725 -1.9753 -0.0076 -0.11712 -2.33413 -1.07242 0 0 0 -0.55517 0 0.03238 0.09856 0.4715 0 0.0466 2.58718 -1.0874 5.57207 0.52744 4.19251
LEU_213 -7.6342 0.94635 1.05799 -0.46149 0.23222 0.08702 1.24824 -1.5441 -0.01807 -0.06452 -0.27469 0.27138 0 0 -0.85954 0 0 0.0472 0.107 0.60605 0 -0.2061 0 0.18072 -0.23044 0.70422 -5.80475
LYS_214 -3.46678 0.36739 2.3674 -0.30168 0.0504 0.15629 0.45417 -1.28183 -0 -0 0.7713 -0.20278 0 0 0 0 0 0.01077 0.00579 1.76912 0 -0.21241 0 -1.5107 0.03273 0.74218 -0.24864
GLY_215 -3.05597 0.40467 2.59639 -0.00033 0 0 1.1246 -1.46293 -0.00229 -0.0195 -0.87397 -0.17313 0 0 0 0 0 -0.05866 0 0 0 -1.12341 0 0.83697 0.53925 0.24386 -1.02444
GLU_216 -3.92508 0.17806 3.73406 -0.21013 0.02573 0.29907 1.86248 -1.80772 -0 -0 -3.44411 -0.48002 0 0 -0.72316 0 0 0.04991 0.01469 0 3.27142 0.04609 0 -2.7348 0.20366 0.13799 -3.50189
PHE_217 -10.9965 2.57384 2.65845 -0.48955 0.0558 0.24545 2.83458 -2.90097 -0.00603 -0.02173 -2.30165 -0.03852 0 0 0 0 0 0.00319 0.01088 0 2.43982 -0.3417 0 1.0402 -0.18465 0.85943 -4.5597
VAL_218 -7.13707 0.89849 2.18922 -0.27853 0.17437 0.05927 2.61781 -2.35086 -0.0052 -0.01512 -2.75354 -0.28483 0 0 0 0 0 0.01087 0.03455 0.21563 0 -0.73109 0 1.9342 -0.33296 0.95688 -4.79791
ILE_219 -8.33449 0.99531 2.33834 -0.47802 0.42521 0.11361 2.9867 -2.27729 -0.00603 -0.02173 -2.31409 0.10369 0 0 0 0 0 -0.0079 0.04619 0.45556 0 -0.70353 0 0.73287 -0.48306 0.51265 -5.91602
VAL_220 -8.30005 0.77617 1.99232 -0.26257 0.14596 0.05297 2.52637 -2.37931 -0.02023 -0.07013 -2.67685 -0.31187 0 0 0 0 0 -0.06564 0.2109 0.22672 0 -0.76616 0 1.9342 -0.48789 0.58252 -6.89257
ILE_221 -7.68966 0.85766 1.59858 -0.49157 0.47898 0.11223 2.21851 -2.0749 -0 -0 -2.53222 0.05417 0 0 0 0 0 -0.03579 0.04297 0.42781 0 -0.78242 0 0.73287 -0.47191 0.60091 -6.95376
ASP_222 -6.20746 0.58863 7.30734 -0.10949 0.00213 0.32663 3.64533 -3.14917 -0.04004 -0.30543 -6.31857 -1.14866 0 0 -1.00336 0 0 5.91502 0.01582 0 3.03698 0.31129 0 -2.3716 0.04729 14.1583 14.701
ASN_223 -3.36542 0.14901 3.54938 -0.34836 0.08499 0.68689 1.11001 -1.69754 -0.01498 -0.17539 0.59181 -0.82451 0 0 0 0 0 0.14535 0.00752 0 2.08429 -0.71422 0 -0.93687 0.73286 14.1265 15.1913
GLN_224 -5.96364 0.50125 6.77822 -0.67534 0.11729 0.70597 2.57331 -2.8544 -0.0211 -0.13317 -5.06754 -0.54056 0 0 -1.05114 -0.81138 0 0.03316 0.27443 0 2.32205 -0.21553 0 -0.18838 0.08873 0.4775 -3.65026
ASN_225 -3.02186 0.26802 3.13714 -0.19256 0.02569 0.30253 0.84558 -1.56417 -0.03507 -0.24045 -0.86147 -0.59197 0 0 -0.3368 0 0 0.04433 0.00558 0 2.47767 -0.54401 0 -0.93687 -0.34438 0.53745 -1.02561
ILE_226 -5.06152 0.47908 3.33188 -0.4999 0.37482 0.10203 1.17424 -1.96881 -0.00143 -0.00385 -0.79364 -0.08441 0 0 0 0 0 -0.01154 0.07812 0.61325 0 -0.55662 0 0.73287 0.03708 0.55618 -1.50218
ASN_227 -3.55353 0.1558 2.5093 -0.18105 0.01338 0.27667 0.56097 -1.43117 -0.0211 -0.13317 0.12328 -0.47935 0 0 0 0 0 -0.06415 0.00583 0 2.33363 0.01509 0 -0.93687 0.07435 0.24155 -0.49055
HIS_228 -6.10208 0.58067 5.64304 -0.49844 0.04556 0.59461 2.61361 -2.84688 -0.00143 -0.00385 -2.56459 -0.10306 0 0 -1.53577 0 0 -0.01351 8e-05 0 1.64307 -0.6304 0 -0.45461 0.2777 0.20637 -3.14992
GLN_229 -4.75693 0.4177 4.10834 -0.72738 0.26381 1.05643 2.17263 -2.09773 -0 -0 -2.05166 -2.19367 0 0 0 0 0 -0.05592 0.01388 0 3.11468 -0.12164 0 -0.18838 0.00302 0.36589 -0.67695
THR_230 -2.7617 0.4374 2.40751 -0.12793 0.09358 0.06746 0.79647 -1.30108 -0 -0 0.11891 -0.95519 0 0 0 0 0 0.02931 0.01438 0.08504 0 -0.06921 2.2546 -1.0874 -0.4693 0.31064 -0.1565
LEU_231 -2.93887 0.30017 2.73349 -0.50601 0.20113 0.14799 1.11454 -1.31898 -0 -0 -0.965 0.06076 0 0 0 0 0 -0.05435 0.07986 0.20495 0 -0.12717 0 0.18072 -0.4761 0.25398 -1.1089
SER_232 -3.20528 0.23865 3.26935 -0.038 0 0.06785 1.54201 -1.56523 -0 -0 -1.16347 -0.22054 0 0 0 0 0 -0.0228 0.03842 0.19356 0 -0.40976 1.74582 -0.77834 -0.55856 0.25655 -0.60976
SER_233 -2.414 0.50642 2.8662 -0.02745 0.00069 0.04164 1.39396 -1.28062 -0 -4e-05 0.63031 -1.03121 0 0 0 0 0 0.16305 0.00069 0.49287 0 0.01818 0.60599 -0.77834 -0.3274 1.74837 2.60933
ASN_234 -4.75904 0.76307 3.61452 -0.38271 0.15227 0.73325 1.8053 -1.94596 -0.01057 -0.08401 -0.07815 -1.86084 0 0 0 -0.77111 0 0.11653 0.01042 0 2.522 -0.58095 0 -0.93687 -0.40245 2.13573 0.04043
GLN_235 -4.69654 0.53446 4.61282 -0.69444 0.11655 0.76337 2.83644 -2.36123 -0.01057 -0.08397 -1.79008 -0.52631 0 0 0 -0.77111 0 0.33567 0.00248 0 2.50678 -0.16977 0 -0.18838 -0.59718 0.63368 0.45266
TYR_236 -5.8148 0.79051 5.0787 -1.05751 0.12063 0.55769 3.07181 -2.462 -0 -0 -2.42388 -0.30469 0 0 0 -0.62001 0 0.096 0.00109 0 3.09772 0.19317 0.40919 1.2797 -0.35918 0.55754 2.21166
LEU_237 -8.78904 1.22078 2.58014 -0.71652 0.32026 0.32454 2.14692 -2.4196 -0 -0 -1.3184 0.01926 0 0 0 0 0 -0.07038 0.02838 1.26624 0 -0.29561 0 0.18072 -0.33663 0.65245 -5.20648
VAL_238 -5.48138 0.58688 3.82738 -0.29597 0.19079 0.06614 2.27437 -2.36584 -0 -0 -1.92914 -0.05989 0 0 0 0 0 0.00252 0.09697 0.06346 0 -0.33753 0 1.9342 -0.2291 0.49534 -1.16081
TYR_239 -6.52042 0.43098 5.01362 -0.91553 0.0705 0.30359 2.40555 -2.54039 -0.0004 -0.00326 -1.50829 -0.29389 0 0 0 0 0 -0.0042 0.04124 0 1.7384 -0.47327 0.00226 1.2797 0.07193 0.35141 -0.55047
GLU_240 -7.31675 0.66619 7.86143 -0.40057 0.04659 0.73145 3.73375 -3.55278 -0.01067 -0.13895 -5.78175 -0.41999 0 0 0 -1.00669 0 0.03736 0.44423 0 3.56214 -0.22881 0 -2.7348 -0.17584 0.36411 -4.32034
ILE_241 -10.1418 1.25901 3.87271 -0.52995 0.43123 0.10947 2.97514 -3.08535 -0 -0 -2.4592 -0.07995 0 0 0 0 0 -0.06697 0.01533 0.54589 0 -0.46471 0 0.73287 -0.26926 0.68768 -6.4679
LYS_242 -5.11156 0.43445 7.70394 -0.80325 0.1574 0.84142 3.86717 -3.23376 -0 -0 -6.33284 -0.08706 0 0 0 -0.78537 0 -0.03968 0.20106 3.0152 0 0.01927 0 -1.5107 -0.17021 0.7726 -1.06193
LYS_243 -5.79236 0.4131 5.74061 -0.50132 0.15981 0.30226 2.58418 -2.66055 -0 -0 -2.2388 0.14977 0 0 0 0 0 -0.03638 0.00841 2.25097 0 -0.04722 0 -1.5107 -0.28447 0.50426 -0.95843
LEU_244 -8.2132 0.92919 3.42275 -0.64584 0.22241 0.21407 2.42145 -2.6732 -0.0004 -0.00326 -2.26393 0.10657 0 0 0 0 0 0.03203 0.13542 1.16539 0 -0.28786 0 0.18072 -0.28845 0.53435 -5.01178
MET_245 -8.78542 1.11923 4.67097 -0.74706 0.38703 0.35026 2.49536 -2.79648 -0 -0 -2.19863 -0.17776 0 0 0 0 0 0.1848 0.01526 2.29678 0 0.06662 0 0.60916 -0.09487 0.8507 -1.75404
ASP_246 -3.73509 0.50285 6.52769 -0.10288 0.0078 0.31018 3.24919 -2.67129 -0 -0 -5.17559 -0.36883 0 0 0 -0.78537 0 0.12375 0.0653 0 1.70356 0.06859 0 -2.3716 -0.11628 0.71624 -2.05179
ILE_247 -4.0044 0.46728 2.99655 -0.5172 0.66289 0.11471 1.25027 -1.7017 -0 -0 -0.9849 -0.42199 0 0 0 0 0 -0.09593 0.08435 2.1836 0 0.37928 0 0.73287 -0.32563 0.57294 1.39298
GLY_248 -1.84558 0.17826 2.29065 -5e-05 0 0 1.08499 -1.20232 -0 -0 -1.13327 -0.37172 0 0 0 0 0 -0.17817 0 0 0 -1.50741 0 0.83697 -0.13033 0.43988 -1.53812
VAL_249 -5.18167 0.68583 1.92792 -0.27233 0.17953 0.05248 1.5957 -1.71431 -0 -0 -0.51416 0.13603 0 0 0 0 0 -0.06869 1e-05 0.09632 0 -0.39326 0 1.9342 -0.27929 0.28463 -1.53106
LYS_250 -4.61183 0.37101 5.03744 -0.51151 0.14495 0.24393 1.92101 -2.17802 -0.00819 -0.02132 -2.71412 0.20467 0 0 0 0 0 0.08206 0.06686 2.56397 0 0.00528 0 -1.5107 -0.5341 0.46045 -0.98815
LEU_251 -6.04272 0.68103 2.86937 -0.65814 0.36125 0.21402 2.10291 -1.97089 -0 -0 -1.18644 -0.06868 0 0 0 0 0 -0.05466 0.21236 1.72493 0 -0.3089 0 0.18072 -0.46767 0.61177 -1.79973
LYS_252 -4.3373 0.3306 4.0984 -0.30553 0.03094 0.13782 1.34773 -1.93685 -0 -0 -0.19384 -0.02615 0 0 0 0 0 -0.03475 0.00222 1.738 0 -0.02607 0 -1.5107 -0.44385 0.36716 -0.76217
ASP_253 -4.57713 0.26619 6.07214 -0.10667 0.00557 0.32205 2.05799 -2.65983 -0.00819 -0.02132 -3.05393 -0.21701 0 0 0 0 0 0.11184 0.00722 0 1.90302 -0.09388 0 -2.3716 -0.36272 0.20099 -2.52527
ALA_254 -6.94887 1.01572 3.3416 -0.02328 0 0 2.88848 -2.83745 -0 -0 -2.17592 -0.36793 0 0 0 0 0 -0.02368 0 0 0 -0.31597 0 1.8394 -0.41115 0.33036 -3.68871
CYS_255 -6.7309 0.78326 4.57688 -0.047 0 0.01515 2.88832 -2.67043 -0 -0 -3.38263 -0.02152 0 0 0 0 0 0.00494 0.00736 0.33064 0 0.26211 0 3.6196 -0.05902 0.40915 -0.01409
ASN_256 -4.06368 0.14417 4.85569 -0.17879 0.03555 0.26346 2.10721 -2.37504 -0 -0 -1.65444 -0.31556 0 0 0 0 0 -0.00218 0.00015 0 1.47039 0.46315 0 -0.93687 0.35247 0.28488 0.45057
TYR_257 -6.35026 0.28545 5.55866 -0.87907 0.04166 0.27473 3.017 -2.81212 -0.01067 -0.13895 -2.54368 -0.29408 0 0 0 -0.53584 0 0.00664 0.04887 0 1.71238 -0.41012 0.06681 1.2797 0.27003 0.1543 -1.25856
LEU_258 -9.94358 1.36288 3.94945 -0.51516 0.32096 0.13051 3.15277 -2.98394 -0.02728 -0.11807 -2.98401 0.2289 0 0 0 0 0 -0.01596 0.00077 0.32861 0 -0.30022 0 0.18072 -0.00383 0.73095 -6.50555
ALA_259 -4.60339 0.36906 3.90587 -0.02075 0 0 2.10955 -2.37249 -0 -0 -2.09042 -0.35871 0 0 0 0 0 0.01803 0 0 0 -0.24675 0 1.8394 -0.34421 0.77039 -1.02441
LYS_260 -3.39238 0.19965 4.04952 -0.30511 0.02669 0.14 1.63988 -1.86046 -0 -0 -1.59913 -0.01491 0 0 -0.16094 0 0 -0.05005 0.01283 1.78138 0 -0.05657 0 -1.5107 -0.46098 0.32483 -1.23644
LYS_261 -5.04903 0.19142 6.17333 -0.40043 0.0426 0.21367 2.67126 -2.6196 -0 -0 -2.92915 -0.08261 0 0 0 -0.92252 0 0.06059 0.02336 2.08479 0 -0.05756 0 -1.5107 -0.17652 0.52059 -1.7665
MET_262 -9.99629 2.03048 4.48037 -0.35767 0.08704 0.07066 2.04203 -2.61851 -0 -0 -0.97497 0.17745 0 0 0 0 0 -0.03945 0.73993 2.62051 0 0.03158 0 0.60916 0.16091 1.09406 0.1573
HIS_263 -6.71625 0.60852 6.11359 -0.50153 0.32036 0.5556 3.03933 -3.04341 -0.02728 -0.11807 -3.00107 -0.10628 0 0 -1.35991 0 0 -0.07123 0.10423 0 2.81423 -0.38872 0 -0.45461 -0.14045 1.20243 -1.17053
LEU_264 -6.32679 1.1308 2.40955 -0.44926 0.19031 0.07235 1.20061 -1.62386 -0 -0 0.17391 0.21139 0 0 0 0 0 0.03038 0.01768 0.50343 0 0.07998 0 0.18072 0.02203 0.54906 -1.6277
LYS_265 -3.0827 0.28174 3.21632 -0.30635 0.03013 0.14286 1.69766 -1.49678 -0 -0 -1.48691 0.11909 0 0 0 0 0 -0.08107 0.00073 2.15282 0 0.00425 0 -1.5107 -0.08388 0.19573 -0.20705
SER_266 -2.8593 0.16598 3.04207 -0.02916 6e-05 0.04669 1.68518 -1.54112 -0 -0 -1.20544 -1.02791 0 0 0 0 0 -0.01598 0.00544 0.16609 0 -0.20495 0.60006 -0.77834 -0.66841 0.10914 -2.50992
SER_267 -3.34127 0.26909 4.01753 -0.02822 0 0.04494 1.81076 -1.83268 -0 -0 -1.36889 -1.09043 0 0 0 0 0 0.22001 0.00151 0.2431 0 -0.09429 0.6 -0.77834 -0.63627 0.1246 -1.83885
MET_268 -5.75531 0.38942 4.64951 -0.58027 0.20289 0.13011 2.618 -2.43592 -0 -0 -1.54148 -0.01938 0 0 0 0 0 -0.02662 0.20296 1.11148 0 0.11534 0 0.60916 -0.09947 0.35795 -0.07161
LEU_269 -9.73846 1.44186 3.03763 -0.61946 0.14337 0.17953 2.48928 -2.81755 -0 -0 -1.2057 0.12824 0 0 0 0 0 0.03622 0.02128 0.76055 0 -0.18449 0 0.18072 0.2585 0.76684 -5.12163
TYR_270 -4.4468 0.14559 4.88827 -0.96241 0.06564 0.35377 2.09768 -2.39987 -0 -0 -2.15316 -0.27688 0 0 0 0 0 -4e-05 0.00101 0 1.74443 -0.40555 0 1.2797 0.13232 0.56993 0.63362
THR_271 -5.14527 0.22233 5.88376 -0.20559 0.15919 0.07513 2.62148 -2.75905 -0 -0 -2.89242 -0.07852 0 0 0 0 0 -0.01863 0.00173 0.05614 0 -0.01115 2.27553 -1.0874 0.13982 0.193 -0.56991
LEU_272 -8.43838 1.01223 4.42328 -0.50291 0.31331 0.127 2.78887 -3.02671 -0.0083 -0.10122 -3.1072 0.23347 0 0 0 0 0 0.21301 0.04308 0.31399 0 -0.29508 0 0.18072 -0.08332 0.50238 -5.41176
PHE_273 -11.4683 1.7769 3.35436 -0.57164 0.15989 0.2013 2.81614 -3.19841 -0 -0 -1.04925 -0.06119 0 0 0 0 0 -0.01085 0.24282 0 3.31898 -0.15791 0 1.0402 -0.25135 0.91997 -2.93827
HIS_274 -3.79069 0.29966 4.67772 -0.65493 0.0115 0.65479 1.78622 -2.1752 -0 -0 -1.31907 -0.36075 0 0 0 0 0 -0.00861 0.00026 0 1.53156 -0.2597 0 -0.45461 0.05127 0.60741 0.59683
GLU_275 -3.81459 0.14388 4.38141 -0.22035 0.02969 0.31657 1.44973 -2.03581 -0.0083 -0.10122 -0.77591 -0.61708 0 0 0 0 0 -0.06094 0.00321 0 3.07067 -0.343 0 -2.7348 -0.2164 0.22301 -1.31025
SER_276 -3.86359 0.28732 4.09172 -0.0374 0.01655 0.0285 2.02678 -1.83256 -0 -0 -2.50756 0.05625 0 0 0 0 0 -0.03719 0.06292 0.68409 0 -0.21821 1.76684 -0.77834 -0.64989 0.53271 -0.37105
ILE:CtermProteinFull_277 -4.15562 0.49808 2.36373 -0.57038 0.49502 0.2394 1.23346 -1.30341 -0 -0 -0.5475 -1.16066 0 0 0 0 0 0 0.0331 0.36856 0 0 0 0.73287 -0.29863 0.69989 -1.3721
MET:NtermProteinFull_278 -3.55382 0.29896 1.88777 -0.63141 0.13674 0.22192 1.15611 -1.0647 -0 -0 -0.1553 1.16368 0 0 0 0 0 0.00632 0.04784 1.25156 0 0 0 0.60916 0 0.13403 1.50885
LYS_279 -3.41691 0.21119 2.13263 -0.33822 0.08605 0.21905 0.98135 -1.21432 -0.02603 -0.15951 -0.90928 -0.30827 0 0 0 0 0 -0.04737 0.01842 1.64594 0 0.29945 0 -1.5107 0.61158 0.41566 -1.30932
THR_280 -5.55254 0.68272 4.87983 -0.21766 0.14719 0.09673 1.62081 -2.39973 -0.0222 -0.15591 -0.52022 -1.20651 0 0 0 0 0 -0.00968 0.00024 0.44652 0 0.06186 2.33816 -1.0874 0.63481 0.63745 0.37448
LEU_281 -9.04657 0.93258 2.87222 -0.62104 0.33036 0.22366 2.41476 -2.45041 -0 -0 -1.98348 -0.02747 0 0 0 0 0 -0.06 0.02424 1.48114 0 -0.34445 0 0.18072 0.04159 0.68191 -5.35025
LYS_282 -6.06164 0.31891 5.15046 -0.34788 0.0399 0.19153 2.974 -2.5865 -0.00746 -0.02362 -4.28416 0.04988 0 0 0 -0.72659 0 -0.04983 0.23247 2.88002 0 0.32761 0 -1.5107 0.12359 0.56509 -2.74494
VAL_283 -7.79031 0.84102 2.17434 -0.28788 0.2095 0.06008 2.78762 -2.25348 -0.01825 -0.06875 -2.53747 -0.01358 0 0 0 0 0 0.00146 0.05626 0.13146 0 -0.51267 0 1.9342 -0.11836 0.44726 -4.95754
VAL_284 -7.40433 0.74392 1.32529 -0.28192 0.24413 0.06559 1.73169 -2.08349 -0.04221 -0.33052 -1.49225 -0.26136 0 0 0 0 0 0.12122 0.00014 0.24797 0 -0.77969 0 1.9342 -0.44086 0.39877 -6.30372
ALA_285 -5.79639 0.85222 1.1802 -0.0277 0.00328 0 0.88975 -1.89731 -0.01825 -0.06875 -1.5513 -0.36036 0 0 0 0 0 -0.05092 0 0 0 0.4614 0 1.8394 -0.02029 0.33057 -4.23445
THR_286 -6.18388 1.40497 4.33904 -0.10193 0.12497 0.0587 2.29635 -2.50876 -0.05572 -0.48883 -2.04297 -0.68991 0 0 0 0 0 1.18296 0.01832 0.10166 0 -0.60042 2.27185 -1.0874 0.2452 2.18274 0.46694
PRO_287 -6.7456 2.06863 3.34956 -0.23202 0.03634 0.16628 1.01856 -1.41987 -0.01939 -0.12514 -0.41903 -0.1774 0 0 0 0 0 0.0584 0.18335 0.39452 0 -0.90187 0 -2.4119 -0.14252 2.90808 -2.41102
ILE_288 -5.2451 0.69023 3.13832 -0.47729 0.38665 0.12635 1.4119 -1.90149 -0.00805 -0.08214 0.19111 -0.35915 0 0 -0.3913 0 0 0.0408 0.00923 0.25742 0 -0.18393 0 0.73287 0.09047 1.15543 -0.41766
GLY_289 -1.74445 0.12725 1.43406 -5e-05 0 0 0.07433 -0.7089 -0 -0 -0.10047 -0.38026 0 0 0 0 0 -0.15335 0 0 0 -1.44032 0 0.83697 -0.25106 0.47724 -1.82901
ASN_290 -6.35205 0.80902 7.00288 -0.33471 0.25442 0.62283 3.63488 -3.09261 -0 -2e-05 -2.5928 -0.91611 0 0 -1.21793 -0.78009 0 -0.07299 7e-05 0 1.94178 -0.74944 0 -0.93687 -0.17207 0.47716 -2.47466
ILE_291 -6.10492 0.90471 1.86854 -0.69687 0.48827 0.24825 1.40179 -1.51847 -0.01881 -0.15749 -0.34452 0.13047 0 0 0 0 0 -0.23458 0.14259 0.8818 0 0.42413 0 0.73287 0.43348 0.54864 -0.87013
GLN_292 -6.56151 0.89785 6.02744 -0.27299 0.03406 0.20082 3.4056 -2.74137 -0.00933 -0.0771 -3.75824 -0.49357 0 0 -0.69647 -1.33921 0 -0.06818 0.02251 0 2.9495 -0.07188 0 -0.18838 -0.05687 0.62396 -2.17337
GLU_293 -7.19024 0.6612 8.57892 -0.2259 0.04862 0.29151 3.68815 -3.33498 -0 -2e-05 -5.20954 -0.55921 0 0 -0.95343 -0.38298 0 -0.00462 0.43075 0 3.53765 -0.08163 0 -2.7348 -0.39705 0.94797 -2.88966
ILE_294 -6.93747 1.11256 1.43413 -0.48398 0.37795 0.0969 1.27464 -1.65253 -0.01915 -0.16497 -0.94938 0.2565 0 0 0 0 0 -0.08478 0.04992 0.40563 0 -0.50806 0 0.73287 -0.56628 0.8233 -4.8022
SER_295 -5.61251 0.54566 5.08674 -0.02826 0 0.06492 2.67203 -2.68384 -0.00156 -0.02057 -3.19989 -0.44802 0 0 -0.69656 0 0 -0.0283 0.01439 0.16735 0 -0.4323 0.64841 -0.77834 -0.60157 0.3353 -4.99692
GLU_296 -3.4955 0.11875 4.44749 -0.20311 0.02794 0.27378 2.17446 -2.03249 -0 -0 -2.09717 -0.56762 0 0 0 0 0 0.0517 0.00083 0 3.03303 -0.29449 0 -2.7348 -0.5875 0.24927 -1.63544
ARG_297 -8.4335 0.61533 7.32737 -0.69034 0.07155 0.41665 2.79705 -3.35003 -0.01697 -0.10657 -2.73106 0.09343 0 0 0 -0.54019 0 0.0572 0.2809 3.13859 0 -0.07735 0 -1.2888 -0.48232 0.48269 -2.43637
ALA_298 -6.66655 1.18766 3.53077 -0.0209 0 0 2.62431 -2.94761 -0.00989 -0.08204 -1.75381 -0.32457 0 0 -0.69656 0 0 -0.01888 0 0 0 -0.01819 0 1.8394 -0.18991 0.57252 -2.97425
LYS_299 -7.6043 0.47457 6.98221 -0.69101 0.16498 0.57712 3.71456 -3.31201 -0.01357 -0.0345 -3.78332 -0.26049 0 0 0 -0.73399 0 -0.01261 0.0554 3.2479 0 0.05885 0 -1.5107 0.03546 0.40087 -2.24457
LYS_300 -5.10537 0.24154 7.39196 -0.4545 0.06377 0.30418 3.58185 -3.18207 -0 -0 -4.99959 0.07414 0 0 0 -0.75004 0 -0.01885 0.10086 2.33532 0 0.06652 0 -1.5107 -0.03308 0.35536 -1.53871
ALA_301 -5.2464 0.39294 3.77013 -0.02266 0 0 2.33946 -2.38784 -0 -0 -1.61035 -0.35048 0 0 0 0 0 0.00956 0 0 0 -0.29631 0 1.8394 -0.31696 0.34057 -1.53893
LEU_302 -8.23535 1.05156 2.43017 -0.48813 0.20252 0.11794 1.97901 -2.53067 -0 -0 -2.05109 0.21434 0 0 0 0 0 -0.02322 0.11453 0.27915 0 -0.30713 0 0.18072 -0.44733 0.3111 -7.20189
GLN_303 -5.72666 0.31801 5.97923 -0.38524 0.07489 0.24946 3.10167 -2.82775 -0 -0 -2.80852 -0.54436 0 0 -0.3784 -0.73399 0 -0.02198 0.05441 0 3.37218 0.0468 0 -0.18838 -0.08952 0.34837 -0.1598
ASP_304 -3.62208 0.06601 6.21431 -0.10527 0.00301 0.32185 2.63074 -2.53052 -0 -0 -4.42744 -0.34717 0 0 0 -0.75004 0 -0.04133 0.04463 0 1.77508 0.22249 0 -2.3716 0.00362 0.94298 -1.97073
CYS:disulfide_305 -4.8531 0.39155 4.82789 -0.07197 0.0219 0.07778 2.03473 -2.27598 -0 -0 -1.8716 -0.21516 0 0 0 0 -0.37096 -0.01607 0.14044 2.64045 0 0.15941 0 3.6196 -0.40124 0.92693 4.76459
GLU_306 -3.39976 0.08905 3.8591 -0.22469 0.03229 0.31868 1.60726 -1.47882 -7e-05 -0.00182 -0.92513 -0.58045 0 0 0 0 0 -0.03892 0.00513 0 3.05392 -0.29516 0 -2.7348 -0.52424 0.23798 -1.00045
VAL_307 -6.83171 0.9879 1.4923 -0.39862 0.55057 0.10774 1.10208 -1.79822 -0.01248 -0.04054 -0.35084 -0.42417 0 0 0 0 0 -0.08638 0.12184 1.1457 0 -0.73654 0 1.9342 -0.4141 0.4061 -3.24518
LEU_308 -9.27798 1.54261 2.21787 -0.60219 0.17856 0.15471 2.25631 -2.47709 -0.01255 -0.08095 -2.63995 0.20891 0 0 0 0 0 0.01095 0.22766 0.73634 0 -0.25458 0 0.18072 -0.13223 0.80448 -6.9584
PHE_309 -11.6978 1.43138 2.48204 -0.62082 0.15859 0.30703 3.22501 -2.80217 -0.01248 -0.04054 -3.20084 0.18293 0 0 0 0 0 0.01698 0.00363 0 2.50671 -0.20216 0 1.0402 -0.09509 0.9619 -6.35549
CYS_310 -8.19462 1.10629 5.67497 -0.08634 0.00015 0.06037 2.95806 -2.88052 -0.01568 -0.11236 -3.35543 -0.59903 0 0 0 0 0 0.01556 0.06619 0.25263 0 -0.28528 0 3.6196 -0.29354 0.72727 -1.34172
GLU_311 -5.34914 0.21962 6.38531 -0.20922 0.01285 0.26285 2.31044 -2.45584 -0 -0 -3.21586 -0.43285 0 0 -1.00013 0 0 -0.02407 0.16097 0 3.77245 -0.28867 0 -2.7348 -0.41829 0.56191 -2.44247
ASP_312 -5.57433 0.29454 7.71604 -0.17626 0.02354 0.55143 4.42982 -3.28 -0.00797 -0.04007 -6.67948 -1.295 0 0 -0.82336 -1.72243 0 -0.02985 0.02833 0 2.45575 -0.67816 0 -2.3716 0.01508 0.48328 -6.68071
SER_313 -5.00492 0.63462 4.66427 -0.02868 6e-05 0.04613 2.27754 -2.14555 -0.00908 -0.11905 -1.24199 -1.01602 0 0 0 0 0 -0.09091 0.00016 0.16155 0 -0.25675 0.61236 -0.77834 -0.04289 0.48687 -1.85061
ARG_314 -3.93659 0.25151 5.53145 -0.70852 0.12573 0.47672 2.92821 -2.36326 -0 -0 -4.56313 0.68304 0 0 -0.82336 -1.72243 0 0.00914 0.08841 1.81418 0 -0.11714 0 -1.2888 -0.51451 0.48369 -3.64566
VAL_315 -5.65157 0.29567 5.12119 -0.29935 0.16685 0.06829 2.51614 -2.63916 -0 -0 -1.73491 -0.31757 0 0 0 0 0 -0.01852 0.01048 0.28876 0 -0.3924 0 1.9342 -0.1536 0.47608 -0.32943
THR_316 -7.22796 0.6803 4.89973 -0.20493 0.12707 0.07241 2.53271 -2.69391 -0.00445 -0.03378 -2.11141 -0.02604 0 0 0 0 0 0.06162 0.00193 0.06112 0 0.00065 2.29243 -1.0874 0.08817 0.46498 -2.10676
ARG_317 -9.13688 0.84238 8.1392 -0.59656 0.09491 0.32572 2.98022 -3.72805 -0.04278 -0.33845 -2.76994 0.25153 0 0 0 0 0 0.03519 0.23808 2.52026 0 -0.09132 0 -1.2888 -0.11897 0.50503 -2.17922
LYS_318 -5.59991 0.37787 5.1469 -0.41361 0.06406 0.2257 2.22331 -2.54145 -0 -0 -1.44009 -0.12434 0 0 0 0 0 -0.02252 0.01421 1.95121 0 0.04982 0 -1.5107 -0.27275 0.38316 -1.48914
MET_319 -8.10805 0.59093 4.84169 -0.72663 0.24998 0.34159 2.46218 -2.64268 -0 -0 -1.40225 -0.07682 0 0 0 0 0 -0.01707 0.02565 2.60138 0 0.01343 0 0.60916 -0.11217 0.23464 -1.11506
LEU_320 -10.1769 1.14195 4.90532 -0.49198 0.21081 0.10746 3.46619 -3.36859 -0 -0 -3.10537 0.27219 0 0 0 0 0 -0.0147 0.01981 0.43326 0 -0.25837 0 0.18072 -0.14164 0.47094 -6.34888
ASP_321 -5.08903 0.32251 7.04238 -0.10518 0.00992 0.31805 3.17519 -3.13879 -0.01061 -0.11972 -3.78631 -0.34821 0 0 0 0 0 -0.06506 0.01762 0 1.72297 0.06541 0 -2.3716 -0.33206 0.55639 -2.13614
LEU_322 -5.23526 0.50735 3.13456 -0.50431 0.2103 0.14258 1.49764 -1.7878 -0 -0 -1.0395 0.16068 0 0 0 0 0 0.11988 0.0782 0.14742 0 -0.07362 0 0.18072 -0.38005 0.42683 -2.41438
LEU_323 -7.78918 1.14255 3.26339 -0.50398 0.17832 0.15208 1.94698 -2.24935 -0.05684 -0.18087 -1.49261 0.03922 0 0 0 0 0 0.12919 0.16527 0.28497 0 -0.00237 0 0.18072 -0.35717 0.4886 -4.66107
ASN_324 -2.39927 0.18137 2.96446 -0.19294 0.0349 0.32522 1.03174 -1.45147 -0.00755 -0.04037 -1.09607 -0.99262 0 0 0 0 0 -0.04649 0.00466 0 1.85579 -0.95836 0 -0.93687 -0.59239 0.40176 -1.91449
ILE_325 -8.95602 0.75349 3.74128 -0.48243 0.33109 0.11137 2.48708 -2.58647 -0.05656 -0.30147 -0.76757 -0.07112 0 0 0 0 0 -0.00811 0.02378 0.36404 0 -0.71575 0 0.73287 -0.65424 0.52476 -5.52998
ASP_326 -4.12622 0.34315 5.94714 -0.2515 0.10571 0.83529 2.99407 -2.46108 -0.01957 -0.21506 -3.75578 -1.13217 0 0 -0.55872 -0.74844 0 -0.047 0.02637 0 1.89842 -0.86861 0 -2.3716 -0.27694 0.63188 -4.05067
CYS_327 -7.04862 0.76106 5.33229 -0.08249 0.00037 0.05238 2.80735 -2.36711 -0.00244 -0.03597 -2.93683 -0.11563 0 0 0 0 0 -0.04296 0.05528 0.5127 0 0.20639 0 3.6196 -0.19344 0.48534 1.00727
LYS_328 -2.84142 0.3498 3.44035 -0.31895 0.0409 0.16954 1.46453 -1.44733 -0 -0 -1.60919 -0.19023 0 0 -0.55872 0 0 0.04296 8e-05 1.77697 0 -0.04202 0 -1.5107 -0.40046 0.35132 -1.28256
GLN_329 -3.06543 0.33252 4.01014 -0.28072 0.04115 0.24796 1.57013 -1.6137 -7e-05 -0.00182 -2.17374 -0.65826 0 0 0 -0.74844 0 -0.00048 0.03889 0 3.00694 -0.07242 0 -0.18838 -0.41795 0.211 0.23732
LYS_330 -6.93862 0.64586 7.82178 -0.4865 0.18831 0.22672 3.57384 -3.42913 -0.03525 -0.22411 -5.77847 0.23253 0 0 -0.3784 0 0 0.00478 0.06839 3.15105 0 0.00492 0 -1.5107 -0.25277 0.50194 -2.61385
LYS_331 -5.01655 0.49029 3.84616 -0.57018 0.12546 0.22494 1.8413 -1.93876 -0.02373 -0.06662 -2.33892 0.37453 0 0 0 0 0 -0.0141 0.17376 2.22568 0 0.09899 0 -1.5107 -0.13267 0.54177 -1.66935
PHE_332 -8.88208 1.0112 2.52563 -0.64361 0.13529 0.34488 0.8239 -2.06883 -0.02529 -0.07134 -0.6801 0.09922 0 0 0 0 0 0.01308 0.00353 0 1.96488 -0.251 0 1.0402 -0.22202 0.37461 -4.50785
VAL_333 -6.88161 0.83588 1.90084 -0.27682 0.18349 0.0601 2.0403 -2.00818 -0.00747 -0.04402 -2.16041 -0.36247 0 0 0 0 0 -0.08669 0 0.23814 0 -0.72397 0 1.9342 -0.34047 0.42058 -5.27858
ILE_334 -4.99114 0.64248 2.8565 -0.55964 0.40714 0.18076 1.80753 -1.85348 -0 -3e-05 -1.77929 -0.21727 0 0 0 0 0 0.03564 0.05167 2.22203 0 -0.61443 0 0.73287 -0.36242 0.67951 -0.76157
ASN_335 -5.27535 0.14832 4.71793 -0.19481 0.02537 0.31635 1.5879 -2.32349 -0.00433 -0.01261 -1.48465 -0.51139 0 0 0 0 0 0.14635 0.04895 0 2.50874 -0.54431 0 -0.93687 -0.09316 0.60863 -1.27245
ASN_336 -3.82979 0.49961 4.74878 -0.28257 0.08469 0.46206 2.70784 -2.15819 -0.00892 -0.02458 -2.12352 -0.8139 0 0 -0.91902 0 0 0.07662 0.01713 0 1.94673 -0.33615 0 -0.93687 0.03459 0.48837 -0.36709
SER_337 -2.39903 0.37197 2.91594 -0.02743 0 0.04231 1.00934 -1.39873 -0.01053 -0.12099 -0.5022 -0.97204 0 0 0 0 0 -0.0804 0.00338 0.18634 0 -0.18599 0.6064 -0.77834 -0.19089 0.52984 -1.00103
PHE_338 -2.90708 0.47089 2.56538 -0.97335 0.06278 0.3807 1.16509 -1.21163 -0 -0 -0.25023 0.02822 0 0 -0.91902 0 0 -0.03061 0.0791 0 1.82814 -0.3249 0 1.0402 -0.01892 0.30844 1.29319
LYS_339 -4.57014 0.41568 4.68678 -0.50269 0.18323 0.40168 2.25879 -2.0937 -0 -0 -2.27155 -0.25434 0 0 0 0 0 0.10761 0.0287 2.32851 0 0.24338 0 -1.5107 0.60767 0.24002 0.29894
GLU_340 -5.16359 0.5007 6.55352 -0.37697 0.09412 0.47698 3.0614 -2.82121 -0.02498 -0.22958 -2.0486 -0.7274 0 0 0 0 0 -0.06072 0.22865 0 3.50383 -0.27728 0 -2.7348 0.24798 0.35322 0.55527
LYS_341 -3.54753 0.31239 3.81547 -0.40516 0.05904 0.21152 1.5429 -1.81456 -0 -0 -1.70022 0.09349 0 0 0 0 0 -0.00178 0.02359 1.57062 0 -0.03487 0 -1.5107 -0.55077 0.38401 -1.55255
GLN_342 -6.18273 0.50551 5.87712 -0.84887 0.12171 0.89395 3.17044 -2.83365 -0 -0 -2.40681 -0.81957 0 0 0 0 0 -0.04253 0.00531 0 3.00988 -0.10319 0 -0.18838 -0.39139 0.25174 0.01854
ASN_343 -8.10925 0.67324 7.05008 -0.18992 0.03897 0.28102 3.60572 -3.76163 -0.00892 -0.02461 -2.28483 -0.32437 0 0 0 0 0 0.32244 0.11849 0 1.46923 0.20783 0 -0.93687 -0.04673 0.36948 -1.55063
LEU_344 -7.24036 0.53785 4.89125 -0.62253 0.2195 0.2034 2.31721 -2.90186 -0 -0 -1.98626 -0.09604 0 0 0 0 0 0.12626 0.26549 1.50303 0 -0.22115 0 0.18072 -0.00784 0.58294 -2.2484
THR_345 -5.65191 0.31804 6.46946 -0.2047 0.13084 0.07433 3.0971 -3.07957 -0 -0 -2.75809 -0.09978 0 0 0 0 0 0.0629 0.00021 0.07154 0 0.01093 2.29964 -1.0874 0.00242 0.44861 0.10458
PHE_346 -9.72531 0.86169 5.23329 -0.51642 0.25832 0.19969 3.59954 -3.47607 -0.01348 -0.06791 -2.59413 -0.09798 0 0 0 0 0 -0.02833 0.05248 0 3.18926 -0.11863 0 1.0402 -0.05221 0.59712 -1.65887
ALA_347 -6.32529 0.58787 3.75495 -0.02124 0 0 2.68107 -2.72382 -0 -0 -2.67598 -0.3875 0 0 0 0 0 0.16819 0 0 0 -0.32622 0 1.8394 -0.32327 0.62982 -3.12203
GLU_348 -6.64993 0.56205 8.75406 -0.33781 0.08945 0.39106 4.65018 -3.80999 -0.01311 -0.14962 -6.34924 -0.57557 0 0 0 -1.16122 0 0.00614 0.03619 0 3.03543 -0.00061 0 -2.7348 -0.19939 0.27269 -4.18405
GLU_349 -5.31675 0.11774 5.65414 -0.20859 0.02234 0.28484 2.32575 -2.65685 -0 -0 -2.36833 -0.59411 0 0 0 0 0 -0.02444 0.00803 0 3.06982 -0.2679 0 -2.7348 -0.26282 0.22607 -2.72586
PHE_350 -9.05826 1.12884 4.70575 -0.56688 0.38087 0.30026 3.32612 -3.20591 -0 -0 -2.4377 -0.25473 0 0 0 0 0 0.10328 0.26983 0 3.33088 -0.101 0 1.0402 -0.23657 0.47699 -0.79804
ILE_351 -8.98469 0.96284 4.42134 -0.75261 0.59339 0.28223 1.7575 -3.3087 -0.01348 -0.06791 -0.78835 0.21977 0 0 0 0 0 0.03618 0.01354 0.93685 0 0.02898 0 0.73287 -0.03258 0.97089 -2.99194
THR_352 -3.66769 0.4361 4.5849 -0.19367 0.08467 0.06742 2.17447 -2.1416 -0 -0 -2.05649 -0.11731 0 0 0 0 0 0.12398 3e-05 0.05853 0 -0.00681 2.28374 -1.0874 -0.01648 0.85521 1.38162
ASN_353 -3.60293 0.20868 3.3745 -0.39115 0.0779 0.78911 1.58753 -1.83853 -0 -0 -1.05824 -0.70916 0 0 0 0 0 0.15643 0.01191 0 1.95682 -0.6383 0 -0.93687 0.36451 0.7365 0.08872
PHE_354 -6.02588 0.65054 3.7528 -0.69904 0.09734 0.47491 2.12156 -2.21147 -0 -0 -2.70712 -0.04612 0 0 0 0 0 0.0607 0.29433 0 2.04 -0.04537 0 1.0402 0.60911 1.7417 1.14818
LYS_355 -5.71019 0.41554 5.85139 -0.42051 0.053 0.22082 2.27016 -2.4319 -0.01502 -0.10879 -1.64538 -0.12162 0 0 0 0 0 0.15722 0.08324 1.81295 0 -0.10691 0 -1.5107 0.46545 1.8506 1.10935
CYS_356 -6.43514 0.75115 2.31697 -0.04594 0 0.02822 1.32446 -1.43963 -0.01502 -0.10879 -1.53526 -0.37962 0 0 0 0 0 -0.01012 0.25937 0.31029 0 -0.24372 0 3.6196 0.47998 0.73843 -0.38476
CYS:disulfide_357 -6.65687 1.03517 3.43938 -0.06698 0 0.05489 2.37196 -2.16154 -0 -0 -1.7583 -0.33834 0 0 0 0 -0.37096 0.21111 0.23363 0.26904 0 -0.20467 0 3.6196 0.19623 0.40289 0.27626
LEU_358 -8.65485 0.74329 2.59493 -0.58976 0.15076 0.15836 2.60955 -2.52041 -0 -0 -2.38227 0.23711 0 0 0 0 0 0.04862 0.1266 0.8364 0 -0.16275 0 0.18072 0.06325 0.92865 -5.63182
VAL_359 -7.23544 1.79671 2.52062 -0.27665 0.22964 0.06368 2.75177 -2.23921 -0.00445 -0.03378 -2.71865 -0.19622 0 0 0 0 0 0.04035 0.64828 0.34684 0 -0.74379 0 1.9342 0.02115 1.40598 -1.68895
SER_360 -4.89517 0.72243 5.23519 -0.02035 0 0.01911 1.75419 -2.28608 -0.06301 -0.47279 -2.15653 0.15198 0 0 0 -0.39874 0 -0.02313 0.05273 0.94347 0 -0.29805 0.66887 -0.77834 -0.15755 1.03528 -0.96648
ASP_361 -3.68906 0.1834 4.61048 -0.1101 0.01308 0.33895 1.77356 -1.95933 -0.02736 -0.16521 -2.00775 -0.37252 0 0 -1.00013 0 0 0.0487 0.05599 0 1.68675 0.06286 0 -2.3716 -0.12427 0.47773 -2.57581
ALA_362 -3.52091 0.61401 1.9637 -0.02292 0 0 0.5533 -1.45725 -0.00803 -0.09594 -0.51644 -0.43375 0 0 0 0 0 -0.01034 0 0 0 -0.49486 0 1.8394 -0.10875 0.22732 -1.47146
GLY_363 -4.47316 0.61848 3.76267 -0.00025 0 0 2.08801 -2.10973 -0.00808 -0.04552 -2.68466 -0.19398 0 0 0 0 0 -0.06536 0 0 0 -1.50102 0 0.83697 0.02536 0.34876 -3.40151
TYR_364 -10.8687 2.48441 4.0304 -0.70311 0.09294 0.34704 3.0222 -3.07808 -0.03803 -0.25906 -2.04501 -0.03565 0 0 -0.90892 0 0 0.42604 0.008 0 2.68698 0.0608 0.17936 1.2797 -0.01424 1.77966 -1.55331
PRO_365 -7.14592 1.40983 3.75615 -0.13272 0.00097 0.09677 1.40949 -1.73065 -0 -0 -1.09908 0.22798 0 0 0 0 0 0.01359 0.0258 0.30012 0 -1.06572 0 -2.4119 -0.38435 2.11982 -4.60983
SER_366 -5.2699 0.65698 5.40091 -0.02982 0.04345 0.03182 2.62417 -2.60006 -0.03239 -0.26296 -3.99398 0.10287 0 0 -1.04496 0 0 0.14321 0.00881 0.09052 0 0.3078 0.60041 -0.77834 -0.06442 0.88959 -3.17629
LEU_367 -6.39549 0.80396 3.30728 -0.43811 0.06956 0.12111 1.26911 -2.11058 -0.02574 -0.14833 -0.6741 -0.06188 0 0 -0.57658 0 0 0.05334 1.04353 1.12876 0 0.243 0 0.18072 1.18675 0.89928 -0.12438
SER_368 -2.29469 0.17465 2.65905 -0.02934 0.0158 0.029 0.80342 -1.14349 -0 -0 -0.83317 0.06058 0 0 0 -0.48975 0 -0.09845 0.00594 0.05785 0 0.25225 0.60464 -0.77834 1.00865 0.66482 0.66944
ASP_369 -4.72249 0.70382 7.86839 -0.23451 0.03653 0.83862 2.72166 -3.15321 -0.00821 -0.09982 -4.69204 -0.59227 0 0 -0.98647 -0.39874 0 0.01991 0.00012 0 2.2532 -0.10431 0 -2.3716 4.56001 1.29337 2.93197
PRO_370 -3.25903 0.45181 2.88042 -0.13216 0.00218 0.09202 0.79069 -1.08669 -0.01732 -0.16007 -0.55607 0.22158 0 0 0 0 0 0.01918 0.02919 0.38356 0 -0.96403 0 -2.4119 4.07627 1.52132 1.88096
GLY_371 -3.83194 0.3577 3.79375 -0.00015 0 0 2.61712 -2.01068 -0.05925 -0.25367 -3.04281 -0.27422 0 0 -0.70987 0 0 0.10343 0 0 0 -1.39737 0 0.83697 1.84889 0.45473 -1.56737
ASN_372 -6.65294 0.51831 7.09579 -0.19381 0.07044 0.302 2.46628 -3.44515 -0.0158 -0.08183 -2.18291 -0.36109 0 0 0 0 0 -0.09142 0.03347 0 1.50658 0.12663 0 -0.93687 2.17412 0.29084 0.62263
GLU_373 -4.86588 0.25685 6.53668 -0.45168 0.33355 1.44603 2.33352 -2.83948 -0.07219 -0.29971 -2.06259 -3.0517 0 0 -0.70987 0 0 -0.06039 0.0721 0 3.99798 -0.30132 0 -2.7348 -0.34754 0.43029 -2.39015
MET_374 -8.06575 0.66581 4.14177 -0.37846 0.15521 0.05544 2.46781 -2.45635 -0.02727 -0.15238 -1.52899 0.04538 0 0 0 0 0 -0.03848 0.39325 1.73113 0 0.11274 0 0.60916 -0.12709 0.76474 -1.63232
ILE_375 -9.31065 0.61028 3.80061 -0.4915 0.25313 0.09701 2.92792 -3.0042 -0 -0 -1.73198 0.05868 0 0 0 0 0 -0.02722 0.02789 0.54698 0 -0.43694 0 0.73287 0.20354 0.85779 -4.88579
ASN_376 -7.02856 0.76228 6.95055 -0.19709 0.11416 0.30335 3.69444 -3.58744 -0.01572 -0.07682 -3.23419 -0.20473 0 0 -1.09658 0 0 0.1098 0.01435 0 1.43662 0.45723 0 -0.93687 0.09341 0.6739 -1.76791
TRP_377 -7.49008 0.50195 6.66737 -1.18196 0.08459 0.48004 3.1354 -3.26314 -0.00144 -0.01341 -3.58244 -0.39142 0 0 0 -0.41219 0 0.09553 0.01913 0 2.12261 -0.23058 0 1.6906 0.0458 0.52744 -1.19619
ILE_378 -9.37045 1.24058 5.28904 -0.49242 0.33198 0.09203 3.31232 -3.42936 -0 -0 -1.15312 0.18901 0 0 0 0 0 -0.05898 0.00734 0.46027 0 -0.45176 0 0.73287 0.03621 0.82426 -2.4402
ILE_379 -7.06919 0.66275 3.72037 -0.50868 0.49119 0.10554 1.96208 -2.58185 -0.00044 -0.00629 -1.46241 -0.01602 0 0 0 0 0 -0.01351 0.0546 0.54585 0 -0.36118 0 0.73287 0.1564 0.90885 -2.67908
SER_380 -3.11499 0.09858 4.28825 -0.02356 0 0.02237 1.87459 -1.95196 -0 -0 -2.74476 -0.18173 0 0 -0.59823 0 0 -0.0294 0.02121 0.45265 0 0.33838 0.60014 -0.77834 0.25299 0.45268 -1.02112
LYS_381 -4.55454 0.21422 5.9062 -0.41145 0.06967 0.2074 2.56391 -2.44579 -0.03768 -0.24431 -3.6825 -0.01829 0 0 0 -0.74902 0 -0.01182 0.06202 2.01497 0 -0.02904 0 -1.5107 0.48046 0.32221 -1.85406
ASN_382 -6.85262 0.73086 6.85374 -0.19666 0.01626 0.32472 3.16309 -3.21208 -0.02369 -0.24225 -1.25999 -0.60907 0 0 0 0 0 0.13661 0.03882 0 2.47649 -0.56853 0 -0.93687 0.33252 0.43759 0.60895
LYS_383 -3.46095 0.26732 5.29588 -0.3314 0.02644 0.15605 2.30092 -2.26751 -0.00044 -0.00629 -2.45899 0.24808 0 0 -0.59823 0 0 -0.09008 0.10979 2.32633 0 -0.06377 0 -1.5107 -0.22886 0.50067 0.21424
GLU_384 -3.27466 0.21936 3.85705 -0.58026 0.25092 1.55187 0.59492 -1.65413 -0.05575 -0.37662 -0.61535 -3.09797 0 0 0 0 0 -0.04683 0.0002 0 3.19188 -0.1327 0 -2.7348 -0.44256 0.4238 -2.92165
ILE_385 -7.69933 1.07637 2.41524 -0.62003 0.48992 0.1147 1.36882 -2.11691 -0 -0 -1.15734 0.46631 0 0 0 0 0 0.05298 0.01699 0.91241 0 -0.6339 0 0.73287 -0.43267 0.55298 -4.46061
ARG_386 -6.7159 0.62718 6.59435 -1.05054 0.19296 0.81003 3.19881 -2.7841 -0.03557 -0.23778 -4.61719 0.51557 0 0 0 -1.13491 0 0.25091 0.16377 3.27526 0 -0.03475 0 -1.2888 -0.34125 0.71814 -1.89383
ILE_387 -8.1619 0.87145 1.22765 -0.52521 0.26157 0.14506 1.2671 -1.82564 -0.01074 -0.05611 -0.27448 0.06981 0 0 0 0 0 -0.0148 0.07589 3.07659 0 -0.76932 0 0.73287 -0.36698 0.72012 -3.55709
GLU_388 -6.85915 0.25927 8.36465 -0.21769 0.03742 0.33891 4.29092 -3.43608 -0.01334 -0.04653 -6.46439 -0.50412 0 0 0 -1.8615 0 0.02083 0.05784 0 3.01948 0.07763 0 -2.7348 -0.27839 0.55472 -5.39432
VAL_389 -6.37336 0.93718 1.52878 -0.28486 0.26832 0.06596 1.30264 -1.78622 -0.01847 -0.1283 -0.92805 -0.29664 0 0 -0.84873 0 0 0.05804 0.00123 0.25352 0 -0.7789 0 1.9342 -0.22243 0.62649 -4.6896
ILE_390 -7.81712 0.93799 2.56244 -0.4955 0.40328 0.10789 2.23275 -2.26 -0.01249 -0.04339 -2.19637 -0.08556 0 0 0 0 0 0.3192 0.00961 0.34676 0 -0.70675 0 0.73287 -0.45911 0.90643 -5.51706
ASN_391 -7.25562 1.62492 4.92311 -0.16609 0.02248 0.20485 2.32887 -2.64483 -0.00431 -0.02843 -2.16566 -0.1826 0 0 -0.43174 -0.39941 0 0.13858 0.01151 0 2.14609 0.21962 0 -0.93687 -0.25511 1.50279 -1.34785
GLY_392 -4.33855 1.76492 3.55857 -0.00114 0 0 2.14016 -2.13847 -0 -0 -0.81897 -0.30604 0 0 -0.90728 0 0 -0.06401 0 0 0 -1.49628 0 0.83697 0.65705 1.69977 0.58671
PRO_393 -7.63629 1.95055 3.68248 -0.18294 0.00086 0.12302 1.01519 -1.73229 -0.01493 -0.13839 -1.27015 0.17146 0 0 0 0 0 0.01665 0.02867 0.31463 0 -0.75376 0 -2.4119 0.55902 1.49243 -4.78571
SER_394 -5.09701 0.35751 4.44077 -0.02755 5e-05 0.0449 2.12822 -2.10376 -0 -0 -1.63304 -1.06943 0 0 0 0 0 -0.0234 8e-05 0.68904 0 -0.35567 0.62371 -0.77834 -0.1055 0.91929 -1.99011
ALA_395 -4.3462 0.53212 1.45047 -0.02156 0 0 1.38168 -1.54108 -0.00321 -0.02765 -0.70407 -0.35818 0 0 0 0 0 -0.05111 0 0 0 -0.34479 0 1.8394 -0.27276 0.18928 -2.27766
LEU_396 -8.34491 1.23281 1.20873 -0.67208 0.1613 0.22036 1.51631 -2.00354 -0 -0 -0.62274 0.1219 0 0 0 0 0 0.00256 0.07306 0.76083 0 -0.17686 0 0.18072 -0.17658 0.36846 -6.14967
MET_397 -9.33077 0.99775 3.99567 -0.70079 0.2167 0.28825 1.92142 -2.39473 -0 -0 -0.99783 -0.0126 0 0 0 0 0 0.02222 0.12993 2.6819 0 0.09197 0 0.60916 0.25954 0.57497 -1.64723
CYS_398 -6.87054 0.81113 3.71671 -0.06611 1e-05 0.03057 1.97062 -2.26645 -0 -0 -1.30209 0.20124 0 0 0 0 0 0.3038 0.11851 0.60757 0 0.33212 0 3.6196 0.03974 0.7794 2.02582
GLY_399 -3.77324 0.42809 3.43854 -5e-05 0 0 1.65331 -1.94196 -0 -0 -1.0949 -0.41674 0 0 0 0 0 -0.03116 0 0 0 0.50178 0 0.83697 0.34268 0.54521 0.48854
LEU_400 -8.25218 0.86206 2.51893 -0.53234 0.24489 0.13072 2.14164 -2.40337 -0.03074 -0.16339 -1.73839 0.3095 0 0 0 0 0 0.22296 0.08131 0.36516 0 -0.27801 0 0.18072 0.32081 0.80057 -5.21916
ILE_401 -7.89006 1.75555 2.04548 -0.57568 0.64389 0.12014 2.24173 -2.18433 -0 -0 -0.81032 0.05305 0 0 0 0 0 -0.02615 0.23286 0.68297 0 -0.28936 0 0.73287 -0.1049 1.4011 -1.97117
THR_402 -6.50719 1.34545 2.90051 -0.14235 0.14078 0.08443 1.05136 -2.25212 -0.00592 -0.03626 -0.35691 -1.04824 0 0 0 0 0 -0.0477 0.01384 0.01827 0 -0.29633 2.25166 -1.0874 -0.13309 1.04277 -3.06443
SER_403 -6.41567 0.41488 4.7115 -0.03009 0 0.0499 2.95426 -2.60918 -0.00662 -0.05345 -1.53014 -1.2886 0 0 -1.7863 0 0 -0.05044 0.0727 0.4384 0 0.09773 0.69295 -0.77834 -0.27125 0.63796 -4.7498
GLY_404 -3.62076 0.37614 2.76824 -6e-05 0 0 0.94825 -1.67276 -0.0209 -0.07521 -0.66168 -0.39514 0 0 -1.09735 0 0 -0.18134 0 0 0 -1.44929 0 0.83697 -0.66886 0.36315 -4.55062
PHE_405 -9.28938 1.22451 4.65891 -0.5055 0.38758 0.23145 2.11935 -3.02918 -0.01687 -0.15356 -1.64049 -0.14674 0 0 -1.22405 0 0 -0.0075 0.017 0 3.80966 -0.16392 0 1.0402 -0.65968 0.45031 -2.8979
LYS_406 -3.32744 0.15702 3.08485 -0.45678 0.10487 0.22973 1.01348 -1.28254 -0 -0 -1.48455 0.26675 0 0 -0.64191 0 0 -0.07004 0.0126 2.80582 0 0.00251 0 -1.5107 -0.38806 0.52323 -0.96117
THR_407 -5.82889 0.70686 3.2571 -0.12291 0.07535 0.07022 2.06588 -1.98643 -0.0064 -0.07028 -0.43676 -1.28018 0 0 -0.65557 0 0 0.06112 0.00135 0.13544 0 -0.6553 2.58156 -1.0874 -0.44606 0.53083 -3.09047
THR_408 -4.90348 1.00259 4.14064 -0.20828 0.16809 0.07677 1.88998 -2.20934 -0 -0 -0.32452 -0.34074 0 0 0 -0.45865 0 -0.0177 0.03358 0.13696 0 0.02148 4.24471 -1.0874 5.52269 1.64459 9.33197
PRO_409 -4.1454 0.60279 2.82676 -0.20665 0.10104 0.1491 1.17551 -1.2353 -0.01981 -0.07671 -1.56004 -0.19058 0 0 0 0 0 0.62679 0.04033 0.16552 0 -0.65208 0 -2.4119 6.02713 1.85451 3.07101
LEU_410 -8.75514 1.18928 3.39338 -0.65281 0.24747 0.19555 3.16554 -2.74813 -0.00725 -0.02582 -3.58896 0.25188 0 0 0 0 0 0.11503 0.09931 0.76921 0 -0.23582 0 0.18072 0.33242 1.35292 -4.72121
LEU_411 -8.47046 0.85396 3.61308 -0.58167 0.15363 0.15319 2.84417 -2.64415 -0.02355 -0.08736 -2.78627 0.22289 0 0 0 0 0 -0.01814 0.01891 0.76785 0 -0.22022 0 0.18072 0.07033 0.92097 -5.03214
PHE_412 -9.52121 0.86076 4.2112 -0.72254 0.03698 0.06734 4.06684 -3.04078 -0.00725 -0.02582 -1.96397 -0.4079 0 0 0 0 0 -0.01312 0.07024 0 2.87184 -0.11403 0 1.0402 0.04892 0.33426 -2.20804
LEU_413 -7.14014 0.88924 0.92108 -0.52181 0.27672 0.16181 1.0257 -1.64805 -0.00448 -0.01448 -1.4656 0.01179 0 0 0 0 0 -0.05467 0.0135 0.50518 0 0.24745 0 0.18072 -0.01854 0.55052 -6.08405
GLY_414 -3.55694 0.35573 2.91055 -0.00016 0 0 2.08532 -1.74701 -0 -0 -1.63445 -0.31356 0 0 0 0 0 -0.31104 0 0 0 -1.34145 0 0.83697 0.08809 0.4597 -2.16824
PHE_415 -3.31226 0.09606 2.36245 -1.10806 0.1658 0.68941 0.65938 -1.25803 -0 -2e-05 -0.24583 -0.11865 0 0 0 0 0 0.00394 0.00434 0 2.32239 -0.31077 0 1.0402 -0.06134 0.16053 1.08956
LEU_416 -6.28865 1.03493 0.26445 -0.46461 0.23751 0.08019 0.70547 -1.20301 -0.0131 -0.06014 -0.18929 0.13262 0 0 0 0 0 0.02082 0.81431 0.48207 0 -0.35905 0 0.18072 -0.26879 0.41085 -4.4827
SER_417 -4.00404 0.33327 3.34893 -0.02562 0 0.02101 1.62307 -1.57419 -0.0112 -0.1423 -0.28114 -0.16843 0 0 0 -0.77711 0 -0.00061 0.00044 0.57629 0 -0.15214 0.61534 -0.77834 -0.43412 0.48068 -1.35021
HIS_418 -3.38775 0.10796 3.14203 -0.81369 0.03833 0.952 0.27313 -1.34655 -0.00153 -0.02103 -0.04499 -3.02293 0 0 0 0 0 -0.04296 0.21227 0 1.89675 -0.11534 0 -0.45461 -0.5721 0.4928 -2.7082
LYS_419 -4.71531 0.56287 4.8689 -0.30462 0.0327 0.14262 1.74106 -2.19301 -0 -0 0.13511 0.0272 0 0 0 0 0 -0.00665 0.00341 1.95175 0 -0.05722 0 -1.5107 -0.41482 0.49517 0.75844
GLN_420 -2.91799 0.19235 3.12159 -0.63575 0.3025 1.06298 1.11723 -1.52637 -0.02126 -0.16461 -1.46766 -2.34879 0 0 0 0 0 0.22581 0.01256 0 4.51703 -0.24845 0 -0.18838 -0.32628 0.22343 0.92991
ASN_421 -3.11049 1.19109 4.05083 -0.17171 0.00795 0.24856 1.64078 -1.86121 -0.02126 -0.16461 -0.62243 -0.06559 0 0 0 0 0 0.0945 0.00389 0 1.55734 -0.23562 0 -0.93687 -0.20703 1.84995 3.24806
GLN_422 -5.83359 1.1505 5.08744 -0.54192 0.10308 0.49785 2.44796 -2.46831 -0.00761 -0.07039 -2.64487 -0.62164 0 0 0 -1.5095 0 0.03228 0.50024 0 2.43853 0.36719 0 -0.18838 2.68319 2.54955 3.97158
LEU_423 -9.88128 1.67796 5.40889 -0.70133 0.2743 0.22693 3.60049 -3.50408 -0 -0 -3.03936 0.21577 0 0 0 0 0 -0.04473 0.09392 0.47482 0 -0.00366 0 0.18072 3.31312 1.25319 -0.45432
LYS_424 -5.25957 0.4011 4.74886 -0.45773 0.11137 0.29351 2.40441 -2.45755 -0 -0 -2.43238 -0.28211 0 0 0 0 0 -0.06355 0.04373 2.38162 0 -0.04901 0 -1.5107 0.33938 0.61434 -1.1743
ASN_425 -4.38916 0.17358 5.11982 -0.1797 0.03287 0.27228 2.45205 -2.48126 -0 -0 -2.28548 -0.28958 0 0 0 0 0 -0.02624 0.00999 0 1.44801 0.18971 0 -0.93687 -0.28613 0.23269 -0.94341
TYR_426 -7.28853 0.68654 5.47289 -0.60368 0.06095 0.30184 3.09686 -3.0623 -0.0112 -0.1423 -2.36442 -0.24773 0 0 0 -0.73239 0 0.01896 0.05187 0 2.63656 -0.0121 0.03403 1.2797 0.0478 0.26879 -0.50786
LEU_427 -9.61195 1.16909 2.86097 -0.49467 0.29153 0.11891 2.25667 -2.75976 -0.00761 -0.07039 -1.02451 0.2157 0 0 0 0 0 0.11248 0.08258 0.32443 0 -0.28879 0 0.18072 -0.10406 0.48639 -6.26228
SER_428 -4.69817 0.45841 5.12474 -0.0253 0 0.05849 2.32191 -2.55562 -0.03409 -0.2004 -2.13005 -0.64212 0 0 0 0 0 -0.01999 9e-05 0.68007 0 0.33779 0.60919 -0.77834 -0.03275 0.46808 -1.05806
THR_429 -4.37842 0.21037 3.93278 -0.21111 0.17141 0.07729 2.22902 -2.04696 -0 -0 -2.5639 -0.08586 0 0 -0.69488 0 0 -0.04448 0.02089 0.12787 0 0.14858 2.30772 -1.0874 0.20758 0.33895 -1.34055
TYR_430 -8.51177 1.17394 2.47793 -0.7095 0.07079 0.42228 2.09616 -2.37438 -0.01953 -0.21136 -1.37492 -0.19191 0 0 0 0 0 -0.00229 0.1696 0 2.01505 -0.24523 3e-05 1.2797 -0.20823 0.64308 -3.50054
GLN_431 -6.53374 0.58796 5.01539 -0.43001 0.16583 0.31173 2.41224 -2.68622 -0.00385 -0.04059 -1.23187 -0.69089 0 0 0 0 0 0.02005 0.05843 0 3.31382 -0.02985 0 -0.18838 -0.29695 0.68882 0.44193
ASN_432 -2.4302 0.11181 2.59191 -0.20039 0.04226 0.32401 0.20628 -1.23918 -0.03024 -0.15981 -0.35201 -0.54568 0 0 0 0 0 -0.0627 0.01025 0 2.17212 -0.64141 0 -0.93687 -0.2942 0.40567 -1.02837
GLN_433 -4.55186 0.54407 4.11017 -0.57826 0.10636 0.58917 2.08214 -1.97278 -0.04827 -0.38554 -1.57221 -0.51979 0 0 -0.69488 0 0 -0.01589 0.09721 0 3.01332 -0.00609 0 -0.18838 -0.47616 0.52439 0.05674
LYS_434 -2.13751 0.1191 1.37682 -0.33601 0.04695 0.20143 0.4515 -0.7539 -0 -0 0.13343 -0.24164 0 0 0 0 0 0.03438 0.0235 1.56705 0 0.21702 0 -1.5107 0.11899 0.43158 -0.25802
SER_435 -4.53555 0.22902 4.39702 -0.02453 0 0.05911 1.27994 -2.07746 -0 -0 -0.9932 -0.22288 0 0 0 0 0 -0.00622 0.01396 0.04359 0 -0.53379 0.64701 -0.77834 0.14737 0.18489 -2.17005
THR_436 -6.52794 0.47495 4.85881 -0.16981 0.09588 0.06133 3.40688 -2.7252 -0.01223 -0.04005 -3.97358 0.11475 0 0 -0.64191 0 0 0.03654 0.03391 0.0691 0 0.01709 2.36039 -1.0874 -0.19461 0.27048 -3.57261
ILE_437 -7.98755 1.05311 2.91169 -0.47935 0.43337 0.09952 2.82806 -2.36102 -0.02107 -0.0867 -2.74381 0.03403 0 0 0 0 0 -0.03987 0.03513 0.41167 0 -0.77441 0 0.73287 -0.29859 0.56945 -5.68348
VAL_438 -7.89991 1.01462 1.91283 -0.27689 0.23991 0.05783 2.27738 -2.319 -0.01149 -0.03625 -2.91999 -0.14015 0 0 0 0 0 0.00323 0.01683 0.39096 0 -0.80653 0 1.9342 -0.47543 0.83302 -6.20481
PHE_439 -8.50206 1.0728 1.82655 -0.57258 0.02072 0.31047 2.59802 -2.17186 -0.02107 -0.0867 -3.30123 0.1803 0 0 0 0 0 0.0448 0.07298 0 2.03952 -0.3062 0 1.0402 -0.38591 0.6257 -5.51555
PHE_440 -5.58678 0.64265 2.222 -0.8514 0.0941 0.13612 1.25683 -1.75708 -0 -0 -1.75514 -0.4398 0 0 0 0 0 0.0553 0.20331 0 2.77138 -0.16196 0 1.0402 -0.08597 0.35741 -1.85884
GLU_441 -6.53864 0.78659 7.10261 -0.45203 0.07598 0.70555 3.39183 -3.01026 -0.01009 -0.09119 -4.08718 -1.36645 0 0 -1.09919 -0.75348 0 -0.0013 0.00109 0 4.3254 0.12358 0 -2.7348 0.21308 0.7469 -2.67201
ALA_442 -4.48984 0.53907 4.06227 -0.02343 0 0 2.58148 -2.20408 -0 -0 -3.7079 -0.18479 0 0 -1.09919 0 0 0.22084 0 0 0 -0.08282 0 1.8394 -0.10066 0.86173 -1.78791
VAL_443 -5.2876 0.84664 3.13607 -0.36893 0.36392 0.08756 1.10507 -2.11472 -0 -0 -0.13905 -0.06507 0 0 0 0 0 -0.13167 0.00187 0.67683 0 0.28218 0 1.9342 -0.20403 0.75687 0.88014
HIS_444 -3.32359 0.41413 2.77247 -0.68072 0.00689 0.77903 0.41647 -1.4753 -0.01476 -0.06755 0.0477 -2.09209 0 0 0 0 0 0.02143 0.26111 0 1.66296 -0.08578 0 -0.45461 -0.16021 0.62309 -1.34934
ARG_445 -7.136 0.83165 7.96378 -0.45284 0.06794 0.24251 3.24117 -3.36284 -0.0183 -0.10974 -3.90026 0.17498 0 0 0 -0.75348 0 0.00554 0.13638 2.21655 0 -0.23223 0 -1.2888 0.0013 0.57785 -1.79485
LEU_446 -9.78608 1.63613 4.81714 -0.52057 0.18572 0.12702 2.91796 -3.30781 -0 -0 -1.37146 0.27931 0 0 0 0 0 -0.0528 0.30467 0.46926 0 -0.22122 0 0.18072 0.08147 1.13646 -3.12407
GLU_447 -6.1293 0.36039 6.29414 -0.21757 0.02644 0.29166 2.90401 -2.83587 -0 -0 -3.458 -0.57147 0 0 -0.88058 -0.57095 0 -0.06114 0.1621 0 3.07042 -0.36316 0 -2.7348 -0.39923 0.96065 -4.15225
ASN_448 -4.05996 0.25655 4.70786 -0.17912 0.02862 0.26368 2.28594 -2.3604 -0.02123 -0.18499 -2.15015 -0.27013 0 0 0 0 0 0.02747 0.02051 0 1.58972 0.20382 0 -0.93687 -0.20785 0.40006 -0.58645
THR_449 -7.06227 0.87371 5.041 -0.11384 0.04693 0.05041 3.09997 -3.04322 -0 -0 -2.03865 -0.75225 0 0 0 0 0 0.09096 0.03187 0.94681 0 0.06119 2.29676 -1.0874 0.07953 0.39031 -1.08819
LEU_450 -9.7745 1.33412 4.49327 -0.51123 0.27334 0.1325 2.77011 -3.28167 -0.0052 -0.0496 -2.38039 0.22517 0 0 0 0 0 0.24609 0.24932 0.37187 0 -0.27671 0 0.18072 -0.14851 0.75046 -5.40084
GLU_451 -4.43142 0.20677 5.67903 -0.33795 0.07789 0.39847 2.36351 -2.6239 -0.02409 -0.25595 -1.65429 -0.64356 0 0 0 0 0 -0.01706 0.00095 0 3.29576 -0.19013 0 -2.7348 -0.38515 0.69197 -0.58395
THR_452 -7.11812 0.78846 5.26535 -0.20236 0.09195 0.07276 3.02124 -2.99251 -0 -2e-05 -3.12165 -0.10828 0 0 0 0 0 0.03867 0.0644 0.16241 0 0.02427 2.24 -1.0874 -0.26313 0.58626 -2.53771
VAL_453 -8.17268 0.87223 4.01907 -0.30392 0.17304 0.06962 3.50767 -3.06733 -0 -0 -2.9533 -0.07853 0 0 0 0 0 0.06308 0.01381 0.12576 0 -0.16175 0 1.9342 -0.0275 0.67362 -3.3129
LYS_454 -6.67772 0.74856 6.74107 -0.42569 0.05486 0.25592 2.94331 -3.13356 -0 -0 -2.96741 -0.22586 0 0 -0.9392 0 0 0.01373 0.30408 2.16075 0 -0.07158 0 -1.5107 -0.23907 0.54304 -2.42548
ASN_455 -4.03857 0.14027 5.03377 -0.17658 0.03766 0.26348 2.25831 -2.34523 -0.01915 -0.15954 -2.39738 -0.27385 0 0 -0.53991 0 0 -0.04356 3e-05 0 1.6158 0.19387 0 -0.93687 -0.12233 0.47815 -1.03163
VAL_456 -7.58354 0.54768 3.2346 -0.30309 0.24384 0.06742 1.7111 -2.49242 -0 -0 -0.85488 -0.00834 0 0 0 0 0 0.00559 0.00897 0.03987 0 -0.46028 0 1.9342 0.27323 0.49423 -3.14185
PHE_457 -9.32185 1.24043 1.86188 -0.6083 0.04415 0.28238 1.79261 -2.29832 -0 -2e-05 -1.13914 0.05229 0 0 0 0 0 0.15854 0.09783 0 2.43115 0.03524 0 1.0402 0.19655 0.74378 -3.3906
LYS_458 -4.73266 0.68163 6.21397 -0.32724 0.047 0.18402 3.03491 -2.7663 -0.02671 -0.24169 -3.71639 0.195 0 0 -0.53991 0 0 0.08214 0.41179 1.78968 0 0.53252 0 -1.5107 0.99846 0.85767 1.16719
ASN_459 -2.08756 0.1039 2.26168 -0.39676 0.14472 0.81612 0.80628 -1.07888 -0.02104 -0.22083 -0.10399 -0.75202 0 0 0 -0.81335 0 0.17022 0.00724 0 1.82233 -0.53612 0 -0.93687 1.03028 0.66511 0.88045
ASN_460 -6.32467 0.57108 6.48038 -0.15168 0.01158 0.22247 2.54553 -3.0867 -0.04475 -0.33432 -3.35666 0.01383 0 0 0 0 0 -0.00947 0.0009 0 2.52883 -0.08728 0 -0.93687 0.21045 0.5007 -1.24665
ASP_461 -3.72464 0.16755 4.10696 -0.10755 0.01099 0.30814 2.08278 -1.96494 -0.01643 -0.06642 -2.83719 -0.23011 0 0 0 0 0 -0.04886 0.00146 0 2.66075 0.31369 0 -2.3716 0.2539 0.47952 -0.98203
VAL_462 -7.25404 1.11429 2.30737 -0.36441 0.34496 0.08684 2.01091 -2.40511 -0.00128 -0.00384 -1.87084 -0.03049 0 0 0 0 0 0.06096 0.00554 0.77294 0 -0.71157 0 1.9342 -0.04649 0.61158 -3.43848
PHE_463 -12.1493 2.07301 4.19884 -0.97031 0.10307 0.12081 3.03377 -3.6848 -0.01609 -0.06489 -2.87224 -0.64967 0 0 0 0 0 -0.00135 0.35596 0 2.5605 -0.0364 0 1.0402 -0.18544 0.92639 -6.21796
ILE_464 -8.90453 1.81779 2.18111 -0.44923 0.41995 0.08526 2.22168 -2.4094 -0 -0 -2.28824 0.00174 0 0 0 0 0 -0.05102 0.35049 0.2837 0 -0.59747 0 0.73287 -0.17179 1.02737 -5.74974
GLY_465 -4.31607 0.306 2.99963 -0.00042 0 0 2.24237 -1.86822 -0.01531 -0.06351 -2.47569 -0.28942 0 0 0 0 0 0.11935 0 0 0 0.56064 0 0.83697 0.33962 0.64006 -0.98398
ARG_466 -8.28907 0.94451 7.26083 -0.55276 0.10477 0.33575 3.25871 -3.17369 -0 -0 -3.35819 0.44988 0 0 0 -1.166 0 0.09693 0.01297 2.13849 0 0.0748 0 -1.2888 0.52332 0.61197 -2.01557
GLU_467 -5.57712 0.31713 7.35808 -0.38437 0.0664 0.70583 3.91578 -2.87848 -0.0187 -0.09995 -6.23129 -0.80437 0 0 -0.86326 -0.63444 0 0.26628 0.14386 0 3.6646 -0.06891 0 -2.7348 0.12733 0.73875 -2.99165
LEU_468 -7.53566 1.28509 3.35264 -0.48223 0.27972 0.09038 0.90886 -2.38004 -0 -0 -0.78132 0.42863 0 0 -0.73628 0 0 -0.06907 0.14293 0.68278 0 -0.04919 0 0.18072 -0.22818 0.76135 -4.14887
THR_469 -5.1696 0.60716 5.91885 -0.1207 0.03629 0.08356 2.89772 -2.68238 -0.00805 -0.08214 -3.09551 -0.84508 0 0 -1.61698 0 0 0.00426 0.03441 0.11074 0 0.89497 4.0558 -1.0874 0.69163 0.9772 1.60476
LYS_470 -5.34502 0.53016 6.8163 -0.29616 0.03569 0.11982 3.14445 -2.74831 -0.00673 -0.0506 -2.8323 0.12933 0 0 0 -0.63444 0 -0.02104 0.01714 1.70911 0 0.08342 0 -1.5107 1.20872 0.76523 1.11406
LEU_471 -2.23764 0.12968 1.80689 -0.69786 0.19494 0.29398 0.35607 -0.89007 -0 -0 0.56457 0.04401 0 0 0 0 0 -0.07958 0.01445 0.82052 0 -0.11831 0 0.18072 0.27566 0.38543 1.04346
HIS_D_472 -2.97331 0.21681 2.7976 -0.44043 0.03464 0.5859 0.53711 -1.34882 -0.00308 -0.02038 0.0097 -0.33796 0 0 0 0 0 -0.05118 0.04468 0 1.55188 -0.48663 0 -0.45461 -0.06337 0.2927 -0.10875
GLU_473 -7.32341 0.44208 8.96404 -0.32012 0.08914 0.38415 4.11879 -3.69575 -0.06506 -0.43293 -6.38484 -0.34523 0 0 -1.4281 -1.1205 0 -0.03367 0.47842 0 2.78821 -0.07437 0 -2.7348 -0.37 0.45115 -6.61281
SER_474 -4.91092 0.41934 4.72746 -0.02337 0 0.05608 2.55101 -2.23117 -0.00306 -0.02006 -1.88295 -0.27798 0 0 0 -0.45577 0 0.24192 0.02983 0.07367 0 -0.51831 0.62316 -0.77834 -0.38733 0.43341 -2.33339
HIS_475 -8.31838 1.45755 4.81206 -0.44928 0.0469 0.50084 2.0597 -2.85881 -0.03623 -0.17427 -1.30055 -0.25941 0 0 0 -1.1205 0 0.02107 0.01387 0 2.31221 -0.2392 0 -0.45461 -0.09076 0.49347 -3.58434
TYR_476 -8.86155 1.0774 4.52625 -0.65996 0.1195 0.39139 2.64932 -2.83911 -0.00143 -0.00935 -2.55789 -0.14844 0 0 0 -0.88707 0 -0.01643 0.22206 0 1.89932 -0.15144 0.00011 1.2797 -0.05061 0.81342 -3.20481
TRP_477 -8.82318 1.66839 1.1675 -1.03361 0.27574 0.75283 1.10329 -2.03483 -0.004 -0.01851 -2.41624 -0.05409 0 0 -0.85609 0 0 0.08298 0 0 2.39126 0.04269 0 1.6906 0.08432 0.70517 -5.27579
PHE_478 -9.10132 2.29406 3.10158 -0.97225 0.13151 0.63374 2.15934 -2.56351 -0.00607 -0.06639 -2.31333 -0.12487 0 0 0 0 0 0.01006 0.91672 0 1.5241 -0.40795 0 1.0402 0.18292 1.22267 -2.33879
ASN_479 -5.9939 0.47552 6.85987 -0.22507 0.01109 0.3301 3.9134 -3.20786 -0 -0 -3.87946 -0.5025 0 0 -2.12471 -0.81335 0 0.04842 0.00071 0 2.96041 0.21425 0 -0.93687 -0.07888 1.20361 -1.74523
THR_480 -6.99915 1.11146 6.15633 -0.21565 0.20372 0.07918 3.26833 -3.24009 -0 -0 -2.99665 -0.13101 0 0 0 0 0 -0.08163 0.02606 0.21635 0 0.27884 2.31704 -1.0874 0.10461 0.40608 -0.58357
SER_481 -4.02821 0.38872 4.62662 -0.02947 7e-05 0.04889 2.25975 -2.03701 -0 -0 -1.64827 -0.93407 0 0 -2.16297 0 0 -0.10462 0.0267 0.15568 0 -0.2987 0.62683 -0.77834 -0.10904 0.50316 -3.4943
GLU_482 -6.02296 0.55923 6.30568 -0.21704 0.05208 0.33413 3.73006 -2.83678 -0 -0 -4.01888 -0.55261 0 0 -0.90093 0 0 0.30124 0.07393 0 3.43065 0.12797 0 -2.7348 -0.39625 0.68273 -2.08255
ASN_483 -7.857 1.37352 5.85132 -0.24315 0.03507 0.43005 2.9961 -3.2928 -0 -0 -1.69321 -0.39372 0 0 -0.6389 0 0 -0.1134 0.20263 0 3.78451 0.36361 0 -0.93687 0.41207 1.26929 1.54912
THR_484 -5.90837 0.76055 3.25203 -0.13651 0.0718 0.08596 1.39765 -1.95344 -0.02297 -0.10309 -0.93297 -1.06503 0 0 -0.6389 0 0 -0.02839 0.01371 0.01883 0 -0.32658 2.26998 -1.0874 0.35126 1.02463 -2.95726
LEU_485 -4.35905 0.60195 3.70355 -0.55167 0.31955 0.18426 1.79044 -1.96346 -0 -0 -1.87298 0.10648 0 0 0 0 0 0.24469 0.07521 0.31717 0 0.06222 0 0.18072 3.72411 1.98965 4.55285
PRO_486 -5.06341 1.11577 1.64858 -0.08512 0 0.05244 0.34327 -0.77851 -0 -0 0.18077 0.73726 0 0 0 0 0 0.16028 0.02841 0.63474 0 -0.20368 0 -2.4119 3.70919 2.15629 2.22439
ASP_487 -3.31596 0.49237 4.02358 -0.23182 0.02608 0.76683 1.79095 -1.79169 -0.00143 -0.00935 -2.18242 -0.29201 0 0 0 -0.7347 0 -0.0468 0.00538 0 1.967 -0.63607 0 -2.3716 0.45837 0.80454 -1.27877
ILE_488 -3.08485 0.20077 2.2096 -0.48815 0.40316 0.10205 0.83909 -1.3117 -0 -0 -1.02653 -0.29054 0 0 0 0 0 -0.06133 0.02053 0.41318 0 0.07461 0 0.73287 6.1967 0.85669 5.78615
THR_489 -4.05977 0.23674 3.87254 -0.22326 0.15058 0.09162 1.98893 -1.91498 -0.00081 -0.01908 -2.4292 -1.05302 0 0 0 -0.57095 0 0.04575 0.08246 0.52086 0 0.03378 2.5681 -1.0874 5.5618 0.4506 4.2453
LEU_490 -7.24849 0.89902 1.13127 -0.47219 0.19327 0.09168 1.1532 -1.46104 -0.02216 -0.08401 -0.32469 0.2673 0 0 -0.88058 0 0 0.03013 0.13232 0.61146 0 -0.22414 0 0.18072 -0.23081 0.46565 -5.79209
LYS_491 -3.41542 0.29208 2.31222 -0.30353 0.05129 0.15899 0.40524 -1.2432 -0 -0 0.8295 -0.20602 0 0 0 0 0 -0.0034 0.01485 1.76265 0 -0.21715 0 -1.5107 0.04394 0.57246 -0.45619
GLY_492 -2.99394 0.33854 2.52003 -0.00035 0 0 1.0391 -1.41817 -0.01009 -0.09119 -0.83773 -0.17346 0 0 0 0 0 -0.07467 0 0 0 -1.0946 0 0.83697 0.5616 0.24583 -1.15211
GLU_493 -3.97747 0.19376 3.5363 -0.20595 0.02491 0.28682 1.82197 -1.75219 -0 -0 -3.35573 -0.477 0 0 -0.86326 0 0 0.09438 0.03053 0 3.22441 0.04314 0 -2.7348 0.22907 0.12503 -3.75608
PHE_494 -10.5457 2.20072 2.60887 -0.48535 0.05548 0.24081 2.72111 -2.77376 -0.00386 -0.01317 -2.09621 -0.04494 0 0 0 0 0 0.00512 0.00349 0 2.30557 -0.28111 0 1.0402 -0.18845 0.78044 -4.47077
VAL_495 -7.09072 0.96864 2.14725 -0.27547 0.1532 0.05903 2.49252 -2.29134 -0.01124 -0.03576 -2.54221 -0.2642 0 0 0 0 0 0.0812 0.17267 0.19763 0 -0.71215 0 1.9342 -0.33276 1.006 -4.34349
ILE_496 -7.54669 0.94502 2.17224 -0.49113 0.48365 0.11959 2.60998 -2.07735 -0.00606 -0.02241 -2.56374 0.0594 0 0 0 0 0 0.20373 0.02292 0.43146 0 -0.74368 0 0.73287 -0.47377 0.70982 -5.43414
VAL_497 -7.72642 1.46853 1.94659 -0.37641 0.29163 0.09095 2.44233 -2.24572 -0.02509 -0.08427 -2.66971 -0.12584 0 0 0 0 0 -0.07612 8e-05 0.91021 0 -0.80207 0 1.9342 -0.48723 0.76953 -4.76481
ILE_498 -6.94062 0.29282 1.72419 -0.47143 0.35495 0.10423 2.22699 -1.93765 -0.0022 -0.00923 -2.57948 0.06236 0 0 0 0 0 -0.04044 0.13822 0.43185 0 -0.76542 0 0.73287 -0.4851 0.60257 -6.56052
ASP_499 -5.69437 0.43101 6.46297 -0.15259 0.08448 0.47436 3.65014 -2.84475 -0.01385 -0.04851 -5.44783 -1.91883 0 0 -0.51812 0 0 4.859 0.04056 0 2.0505 -0.4715 0 -2.3716 -0.19802 14.8502 13.2233
ASN_500 -4.00813 0.28782 4.12572 -0.38063 0.08812 0.75501 1.26537 -1.99569 -0.01672 -0.09139 0.69085 -0.76723 0 0 0 0 0 0.05812 0.00613 0 2.07548 -0.62545 0 -0.93687 0.63492 14.9252 16.0906
GLN_501 -5.59257 0.34338 5.5834 -0.75959 0.22585 0.93359 1.90002 -2.66011 -0.03543 -0.22595 -3.2966 -0.7007 0 0 -0.51812 0 0 0.0637 0.12245 0 2.27572 -0.20765 0 -0.18838 0.22578 0.5336 -1.9776
ASN_502 -2.67845 0.24906 2.8849 -0.19657 0.01979 0.31334 0.71009 -1.42932 -0.01147 -0.06265 -0.65963 -0.59044 0 0 -0.31065 0 0 0.02361 0.00157 0 2.52531 -0.54206 0 -0.93687 -0.34945 0.56388 -0.47601
ILE_503 -4.4849 0.50629 3.10901 -0.50535 0.38632 0.1055 1.20036 -1.79501 -0 -0 -0.70533 -0.17665 0 0 0 0 0 -0.03243 0.08762 0.65048 0 -0.55296 0 0.73287 0.02394 0.58182 -0.86844
ASN_504 -3.95317 0.14346 3.43953 -0.31045 0.15167 0.53004 1.14739 -1.75738 -0.04039 -0.29613 -0.48632 -0.78339 0 0 -0.74316 0 0 -0.08955 0.01957 0 1.91635 -0.40497 0 -0.93687 -0.03741 0.30605 -2.18514
HIS_505 -5.99864 0.5484 5.91904 -0.50988 0.04763 0.60345 2.91574 -2.92577 -0 -0 -3.12404 -0.10388 0 0 -1.49926 0 0 -0.03458 0.00413 0 1.64117 -0.5289 0 -0.45461 -0.01243 0.29151 -3.22092
GLN_506 -4.88097 0.49286 4.6572 -0.40283 0.08152 0.30559 2.54381 -2.23273 -0.02559 -0.19474 -2.48291 -0.16771 0 0 -0.74316 0 0 -0.12024 0.02538 0 3.32692 -0.08394 0 -0.18838 -0.01097 0.42825 0.32734
THR_507 -2.58289 0.42492 2.34838 -0.12778 0.08425 0.066 0.7689 -1.21932 -0 -0 0.08134 -0.8912 0 0 0 0 0 0.01585 0.00415 0.07778 0 -0.02113 2.25776 -1.0874 -0.24981 0.26963 0.21942
LEU_508 -2.8021 0.27056 2.77883 -0.50864 0.21074 0.14891 1.3034 -1.32404 -0 -0 -1.23991 0.06618 0 0 0 0 0 -0.05267 0.0468 0.20757 0 -0.13597 0 0.18072 -0.4202 0.21026 -1.05956
SER_509 -3.18364 0.21695 3.28184 -0.04029 0 0.07136 1.55539 -1.56391 -0.01454 -0.10465 -1.25992 -0.11816 0 0 0 0 0 -0.01519 0.01083 0.23557 0 -0.34978 1.76366 -0.77834 -0.56054 0.23885 -0.61451
SER_510 -2.31797 0.49472 2.76225 -0.02726 0.00044 0.04071 1.19406 -1.23672 -0 -0 0.6192 -1.03249 0 0 0 0 0 0.21497 0.00126 0.49107 0 0.04622 0.60958 -0.77834 -0.35771 1.73867 2.46266
ASN_511 -5.53256 0.88746 3.61931 -0.34983 0.122 0.65553 1.67491 -2.06655 -0.00397 -0.04056 -0.07877 -1.88586 0 0 0 0 0 0.02821 0.08978 0 2.56106 -0.53002 0 -0.93687 -0.43172 2.18359 -0.03487
GLN_512 -4.94211 0.61445 4.21934 -0.6595 0.08247 0.71266 2.45506 -2.33907 -0.00397 -0.04056 -1.79181 -0.39764 0 0 0 0 0 0.30215 0.02509 0 2.47795 -0.13644 0 -0.18838 -0.51327 0.63651 0.51293
TYR_513 -5.75705 0.80242 5.06699 -1.07065 0.12683 0.57127 3.04342 -2.4518 -0 -0 -2.43802 -0.30009 0 0 0 -0.62627 0 0.10329 0.00795 0 3.05891 0.22077 0.3958 1.2797 -0.26087 0.48815 2.26077
LEU_514 -9.47871 1.37335 2.49798 -0.7224 0.34416 0.32538 2.17048 -2.43268 -0 -0 -1.32013 0.02323 0 0 0 0 0 -0.07404 0.02253 1.26808 0 -0.29059 0 0.18072 -0.32686 0.63965 -5.79985
VAL_515 -5.64376 0.61717 3.76591 -0.29681 0.19696 0.06672 2.43013 -2.40394 -0 -0 -2.01195 -0.05869 0 0 0 0 0 -0.00493 0.08846 0.06282 0 -0.33452 0 1.9342 -0.22823 0.51232 -1.30815
TYR_516 -6.45826 0.43577 4.99648 -0.91539 0.0699 0.30367 2.38872 -2.52521 -0.00084 -0.00693 -1.48631 -0.29626 0 0 0 0 0 -0.00551 0.03555 0 1.74204 -0.46501 0.00161 1.2797 0.05694 0.38198 -0.46735
GLU_517 -7.29983 0.66515 7.82273 -0.39613 0.04557 0.72281 3.69736 -3.53934 -0.01099 -0.14149 -5.70255 -0.42162 0 0 0 -0.99173 0 0.01809 0.48666 0 3.51533 -0.24441 0 -2.7348 -0.19802 0.39049 -4.31674
ILE_518 -10.1087 1.28211 3.86361 -0.53394 0.45495 0.10972 2.93904 -3.06707 -0 -0 -2.48134 -0.0734 0 0 0 0 0 -0.06436 0.0297 0.56863 0 -0.46426 0 0.73287 -0.28429 0.66136 -6.43535
LYS_519 -5.10143 0.43426 7.69032 -0.80396 0.15885 0.8434 3.85724 -3.22782 -0 -0 -6.32228 -0.08958 0 0 0 -0.7855 0 -0.04101 0.203 3.01515 0 0.01727 0 -1.5107 -0.18142 0.74552 -1.09868
LYS_520 -5.76866 0.41024 5.71973 -0.50144 0.1598 0.30223 2.56509 -2.65052 -0 -0 -2.2216 0.14882 0 0 0 0 0 -0.03602 0.00839 2.24861 0 -0.04856 0 -1.5107 -0.28856 0.50774 -0.95542
LEU_521 -8.14206 0.9225 3.44566 -0.64593 0.22399 0.21436 2.41396 -2.67034 -0.00084 -0.00693 -2.24075 0.10442 0 0 0 0 0 0.03444 0.12298 1.17715 0 -0.29048 0 0.18072 -0.28936 0.52986 -4.91663
MET_522 -8.77615 1.12497 4.67224 -0.74839 0.39637 0.35056 2.50278 -2.79973 -0 -0 -2.212 -0.17843 0 0 0 0 0 0.1821 0.01981 2.29477 0 0.06707 0 0.60916 -0.095 0.85501 -1.73486
ASP_523 -3.73248 0.50131 6.52583 -0.10295 0.00781 0.31027 3.24753 -2.67042 -0 -0 -5.17238 -0.36908 0 0 0 -0.7855 0 0.13513 0.06371 0 1.70398 0.0694 0 -2.3716 -0.11467 0.71949 -2.03463
ILE_524 -3.99613 0.46414 2.99127 -0.5173 0.6625 0.11479 1.24989 -1.69884 -0 -0 -0.98143 -0.42248 0 0 0 0 0 -0.09523 0.07778 2.16989 0 0.37545 0 0.73287 -0.32532 0.57992 1.38177
GLY_525 -1.83964 0.17635 2.28338 -5e-05 0 0 1.08183 -1.19842 -0 -0 -1.12725 -0.37106 0 0 0 0 0 -0.17937 0 0 0 -1.50925 0 0.83697 -0.13109 0.45149 -1.52609
VAL_526 -5.16939 0.68714 1.9209 -0.27234 0.17997 0.05242 1.59659 -1.70946 -0 -0 -0.50572 0.13798 0 0 0 0 0 -0.06627 8e-05 0.09816 0 -0.38998 0 1.9342 -0.27837 0.29115 -1.49294
LYS_527 -4.62945 0.37136 5.04392 -0.51356 0.14692 0.24556 1.91343 -2.17653 -0.00787 -0.02043 -2.69453 0.20533 0 0 0 0 0 0.07243 0.06443 2.56316 0 0.00456 0 -1.5107 -0.53253 0.45935 -0.99515
LEU_528 -6.04754 0.67267 2.89269 -0.65658 0.35674 0.21181 2.09811 -1.97442 -0 -0 -1.19832 -0.06666 0 0 0 0 0 -0.05418 0.20431 1.71933 0 -0.3107 0 0.18072 -0.46761 0.60553 -1.83412
LYS_529 -4.32585 0.32839 4.10299 -0.3035 0.03009 0.13609 1.33981 -1.93156 -0 -0 -0.18912 -0.02305 0 0 0 0 0 -0.04031 0.00191 1.73137 0 -0.02485 0 -1.5107 -0.44534 0.36745 -0.75616
ASP_530 -4.56671 0.26587 6.07458 -0.1068 0.00559 0.32244 2.05468 -2.65827 -0.00787 -0.02043 -3.05262 -0.21548 0 0 0 0 0 0.09873 0.00678 0 1.9073 -0.09112 0 -2.3716 -0.36228 0.19403 -2.52315
ALA_531 -6.90057 0.98035 3.33621 -0.02328 0 0 2.87879 -2.81945 -0 -0 -2.1666 -0.36727 0 0 0 0 0 -0.02521 0 0 0 -0.31184 0 1.8394 -0.40904 0.31358 -3.67493
CYS_532 -6.69519 0.74262 4.54664 -0.0469 0 0.01514 2.86406 -2.65033 -0 -0 -3.41088 -0.02316 0 0 0 0 0 0.00406 0.00635 0.33235 0 0.26197 0 3.6196 -0.05786 0.38622 -0.1053
ASN_533 -4.08444 0.15137 4.8752 -0.17892 0.03493 0.26369 2.11459 -2.3831 -0 -0 -1.65057 -0.31258 0 0 0 0 0 0.00182 0 0 1.4694 0.46751 0 -0.93687 0.35758 0.26777 0.45738
TYR_534 -6.29143 0.27266 5.56638 -0.89026 0.04387 0.28233 2.97483 -2.80414 -0.01099 -0.14149 -2.44601 -0.29535 0 0 0 -0.53063 0 0.00711 0.05462 0 1.71197 -0.41217 0.05918 1.2797 0.26809 0.14779 -1.15392
LEU_535 -9.9544 1.28885 3.96306 -0.51313 0.31908 0.12786 3.17406 -2.99653 -0.03056 -0.13992 -3.0279 0.23466 0 0 0 0 0 -0.02404 0.00098 0.33294 0 -0.29451 0 0.18072 -0.00745 0.70439 -6.66183
ALA_536 -4.61844 0.40021 3.89636 -0.02063 0 0 2.10846 -2.36959 -0.00135 -0.01419 -2.0154 -0.35455 0 0 0 0 0 0.02343 0 0 0 -0.246 0 1.8394 -0.33808 0.76355 -0.94681
LYS_537 -3.40552 0.21447 4.04742 -0.307 0.02647 0.1426 1.66304 -1.85743 -0 -0 -1.78913 -0.01755 0 0 -0.29358 0 0 -0.06069 0.0113 1.78302 0 -0.05781 0 -1.5107 -0.47894 0.34857 -1.54144
LYS_538 -5.12514 0.18633 6.25876 -0.407 0.04869 0.22016 2.68196 -2.66877 -0 -0 -2.89971 -0.07116 0 0 0 -0.89608 0 0.08456 0.01391 2.12178 0 -0.05832 0 -1.5107 -0.19626 0.6076 -1.6094
MET_539 -10.1019 2.00094 4.45749 -0.35322 0.09013 0.07341 1.95741 -2.61337 -0 -0 -1.01189 0.17623 0 0 0 0 0 -0.01354 0.69614 2.59779 0 0.02682 0 0.60916 0.13764 1.05967 -0.21105
HIS_540 -7.25752 0.66412 6.53249 -0.50691 0.48824 0.56355 3.09256 -3.26967 -0.06171 -0.38829 -2.93106 -0.09072 0 0 -1.48219 0 0 -0.10087 0.13734 0 2.87204 -0.42387 0 -0.45461 -0.18791 1.07875 -1.72624
LEU_541 -6.78063 1.19085 2.34837 -0.45205 0.2269 0.07448 1.15942 -1.64769 -0.00135 -0.01419 0.02166 0.14938 0 0 0 0 0 0.04337 0.02073 0.66731 0 0.17951 0 0.18072 0.00541 0.5511 -2.0767
LYS_542 -2.87013 0.22941 3.04302 -0.30592 0.03043 0.14293 1.62123 -1.44859 -0 -0 -1.47262 0.11515 0 0 0 0 0 -0.07861 0.00079 2.15674 0 0.0018 0 -1.5107 -0.07859 0.20282 -0.22086
SER_543 -2.88137 0.18995 2.97114 -0.02901 5e-05 0.04632 1.66708 -1.52198 -0 -0 -1.16159 -1.0286 0 0 0 0 0 -0.01458 0.00627 0.16708 0 -0.20036 0.60017 -0.77834 -0.67228 0.10544 -2.53462
SER_544 -3.19765 0.25459 3.85757 -0.02841 0 0.04563 1.73511 -1.79099 -0 -0 -1.3014 -1.09693 0 0 0 0 0 0.14263 0.00127 0.26234 0 -0.12702 0.60001 -0.77834 -0.63023 0.12574 -1.92608
MET_545 -7.95567 0.53509 4.32854 -0.28189 0.02446 0.1215 2.38305 -2.66265 -0 -0 -1.52052 -0.3682 0 0 0 0 0 0.0086 0.07607 3.12499 0 0.13755 0 0.60916 -0.03186 0.38552 -1.08626
LEU_546 -9.88232 1.51814 3.08136 -0.61104 0.11442 0.1751 2.52328 -2.82954 -0 -0 -1.26933 0.12739 0 0 0 0 0 0.06364 0.03395 0.77339 0 -0.18087 0 0.18072 0.32633 0.79698 -5.0584
TYR_547 -4.56647 0.16465 4.97234 -0.96237 0.06589 0.35606 2.1281 -2.44561 -0 -0 -2.15012 -0.28141 0 0 0 0 0 -0.00725 0.00283 0 1.74682 -0.43859 0 1.2797 0.1456 0.56583 0.57602
THR_548 -5.17063 0.22684 5.96335 -0.20474 0.15195 0.07467 2.68302 -2.79201 -0 -0 -2.95213 -0.0747 0 0 0 0 0 -0.01913 0.00102 0.05645 0 -0.00086 2.27621 -1.0874 0.1448 0.18037 -0.54291
LEU_549 -8.65209 1.02718 4.50496 -0.5113 0.31864 0.12979 2.76356 -3.0401 -0.00929 -0.1093 -3.15083 0.23883 0 0 0 0 0 0.18485 0.04064 0.31742 0 -0.2915 0 0.18072 -0.08049 0.45111 -5.68718
PHE_550 -11.4096 1.69441 3.35757 -0.57979 0.1416 0.20409 2.80684 -3.1807 -0 -0 -1.09092 -0.06296 0 0 0 0 0 -0.00573 0.25731 0 3.27845 -0.16032 0 1.0402 -0.25098 0.86033 -3.10025
HIS_551 -3.79425 0.3034 4.69152 -0.65733 0.0118 0.65694 1.79229 -2.17989 -0 -0 -1.33238 -0.36138 0 0 0 0 0 -0.00846 0.00067 0 1.53 -0.26068 0 -0.45461 0.05157 0.59542 0.58462
GLU_552 -3.82132 0.14471 4.39984 -0.22027 0.02996 0.31692 1.45478 -2.04308 -0.00929 -0.1093 -0.77061 -0.61695 0 0 0 0 0 -0.06017 0.00339 0 3.06897 -0.342 0 -2.7348 -0.21537 0.2272 -1.29736
SER_553 -3.84898 0.28263 4.08478 -0.03736 0.0165 0.02847 2.02689 -1.8306 -0 -0 -2.52529 0.05478 0 0 0 0 0 -0.03765 0.06268 0.68573 0 -0.21984 1.76691 -0.77834 -0.65078 0.53156 -0.38791
ILE:CtermProteinFull_554 -4.14773 0.48185 2.37012 -0.56962 0.49186 0.23923 1.24543 -1.30424 -0 -0 -0.53754 -1.16407 0 0 0 0 0 0 0.0288 0.36394 0 0 0 0.73287 -0.29984 0.69817 -1.37076
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3031 DOMAINID 3408 MODEL 3 SSGCID - MygeA.20052.a Ribosomal RNA small subunit methyltransferase I  MG_056
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 220.861 tmscore: 0.36545 3hh1A_206 prob: 100 ident: 30.77
SSBOND     CYS A   28    CYS A   80                                       2.10  
SSBOND     CYS B  305    CYS B  357                                       2.03  
ATOM      1  N   MET A   1     -16.590  24.164   8.849  1.00  3.190          N  
ATOM      2  CA  MET A   1     -16.721  22.784   9.304  1.00  2.680          C  
ATOM      3  C   MET A   1     -15.594  22.409  10.265  1.00  1.690          C  
ATOM      4  O   MET A   1     -15.503  23.155  11.240  1.00  1.770          O  
ATOM      5  CB  MET A   1     -16.822  21.838   8.103  1.00  3.960          C  
ATOM      6  CG  MET A   1     -18.211  21.846   7.433  1.00  3.960          C  
ATOM      7  SD  MET A   1     -18.547  23.279   6.397  1.00  3.960          S  
ATOM      8  CE  MET A   1     -17.639  22.875   4.937  1.00  3.960          C  
ATOM      9 1H   MET A   1     -17.497  24.608   8.840  1.00  3.830          H  
ATOM     10 2H   MET A   1     -15.976  24.666   9.474  1.00  3.830          H  
ATOM     11 3H   MET A   1     -16.203  24.179   7.915  1.00  3.830          H  
ATOM     12  HA  MET A   1     -17.652  22.697   9.865  1.00  3.220          H  
ATOM     13 1HB  MET A   1     -16.062  22.094   7.374  1.00  4.750          H  
ATOM     14 2HB  MET A   1     -16.630  20.810   8.410  1.00  4.750          H  
ATOM     15 1HG  MET A   1     -18.318  20.944   6.821  1.00  4.750          H  
ATOM     16 2HG  MET A   1     -18.972  21.816   8.209  1.00  4.750          H  
ATOM     17 1HE  MET A   1     -17.774  23.664   4.193  1.00  4.750          H  
ATOM     18 2HE  MET A   1     -16.592  22.783   5.178  1.00  4.750          H  
ATOM     19 3HE  MET A   1     -18.013  21.936   4.545  1.00  4.750          H  
ATOM     20  N   LYS A   2     -15.554  21.106  10.463  1.00  1.360          N  
ATOM     21  CA  LYS A   2     -14.290  20.448  10.782  1.00  1.020          C  
ATOM     22  C   LYS A   2     -13.499  20.086   9.537  1.00  0.940          C  
ATOM     23  O   LYS A   2     -14.024  20.092   8.426  1.00  1.350          O  
ATOM     24  CB  LYS A   2     -14.587  19.173  11.572  1.00  1.560          C  
ATOM     25  CG  LYS A   2     -13.410  18.408  12.307  1.00  1.560          C  
ATOM     26  CD  LYS A   2     -12.938  19.090  13.595  1.00  1.560          C  
ATOM     27  CE  LYS A   2     -11.833  18.283  14.268  1.00  1.560          C  
ATOM     28  NZ  LYS A   2     -11.361  18.920  15.543  1.00  1.560          N  
ATOM     29  H   LYS A   2     -16.274  20.780  11.101  1.00  1.630          H  
ATOM     30  HA  LYS A   2     -13.687  21.128  11.382  1.00  1.220          H  
ATOM     31 1HB  LYS A   2     -15.365  19.382  12.244  1.00  1.880          H  
ATOM     32 2HB  LYS A   2     -14.975  18.444  10.869  1.00  1.880          H  
ATOM     33 1HG  LYS A   2     -13.767  17.411  12.565  1.00  1.880          H  
ATOM     34 2HG  LYS A   2     -12.562  18.280  11.693  1.00  1.880          H  
ATOM     35 1HD  LYS A   2     -12.587  20.101  13.386  1.00  1.880          H  
ATOM     36 2HD  LYS A   2     -13.753  19.137  14.293  1.00  1.880          H  
ATOM     37 1HE  LYS A   2     -12.211  17.286  14.488  1.00  1.880          H  
ATOM     38 2HE  LYS A   2     -10.987  18.197  13.582  1.00  1.880          H  
ATOM     39 1HZ  LYS A   2     -10.635  18.352  15.956  1.00  1.880          H  
ATOM     40 2HZ  LYS A   2     -10.994  19.843  15.356  1.00  1.880          H  
ATOM     41 3HZ  LYS A   2     -12.136  18.992  16.190  1.00  1.880          H  
ATOM     42  N   THR A   3     -12.211  19.875   9.732  1.00  0.760          N  
ATOM     43  CA  THR A   3     -11.305  19.348   8.735  1.00  0.710          C  
ATOM     44  C   THR A   3     -11.415  17.816   8.748  1.00  0.690          C  
ATOM     45  O   THR A   3     -12.024  17.246   9.653  1.00  0.820          O  
ATOM     46  CB  THR A   3      -9.877  19.834   9.028  1.00  1.010          C  
ATOM     47  OG1 THR A   3      -9.464  19.387  10.330  1.00  1.010          O  
ATOM     48  CG2 THR A   3      -9.851  21.349   8.969  1.00  1.010          C  
ATOM     49  H   THR A   3     -11.834  19.987  10.662  1.00  0.910          H  
ATOM     50  HA  THR A   3     -11.589  19.716   7.754  1.00  0.850          H  
ATOM     51  HB  THR A   3      -9.193  19.426   8.301  1.00  1.220          H  
ATOM     52  HG1 THR A   3      -8.495  19.472  10.404  1.00  1.220          H  
ATOM     53 1HG2 THR A   3      -8.838  21.706   9.171  1.00  1.220          H  
ATOM     54 2HG2 THR A   3     -10.163  21.672   7.978  1.00  1.220          H  
ATOM     55 3HG2 THR A   3     -10.531  21.761   9.710  1.00  1.220          H  
ATOM     56  N   LEU A   4     -10.857  17.146   7.750  1.00  0.570          N  
ATOM     57  CA  LEU A   4     -10.842  15.676   7.739  1.00  0.520          C  
ATOM     58  C   LEU A   4      -9.450  15.164   8.041  1.00  0.420          C  
ATOM     59  O   LEU A   4      -8.475  15.701   7.505  1.00  0.390          O  
ATOM     60  CB  LEU A   4     -11.301  15.103   6.374  1.00  0.750          C  
ATOM     61  CG  LEU A   4     -11.155  13.493   6.171  1.00  0.750          C  
ATOM     62  CD1 LEU A   4     -12.104  12.726   7.099  1.00  0.750          C  
ATOM     63  CD2 LEU A   4     -11.434  13.118   4.721  1.00  0.750          C  
ATOM     64  H   LEU A   4     -10.381  17.683   7.019  1.00  0.680          H  
ATOM     65  HA  LEU A   4     -11.514  15.316   8.518  1.00  0.620          H  
ATOM     66 1HB  LEU A   4     -12.340  15.351   6.251  1.00  0.900          H  
ATOM     67 2HB  LEU A   4     -10.753  15.603   5.589  1.00  0.900          H  
ATOM     68  HG  LEU A   4     -10.135  13.199   6.414  1.00  0.900          H  
ATOM     69 1HD1 LEU A   4     -11.966  11.653   6.955  1.00  0.900          H  
ATOM     70 2HD1 LEU A   4     -11.893  12.969   8.129  1.00  0.900          H  
ATOM     71 3HD1 LEU A   4     -13.128  12.988   6.876  1.00  0.900          H  
ATOM     72 1HD2 LEU A   4     -11.300  12.042   4.591  1.00  0.900          H  
ATOM     73 2HD2 LEU A   4     -12.445  13.382   4.464  1.00  0.900          H  
ATOM     74 3HD2 LEU A   4     -10.745  13.645   4.075  1.00  0.900          H  
ATOM     75  N   LYS A   5      -9.318  14.173   8.929  1.00  0.520          N  
ATOM     76  CA  LYS A   5      -7.972  13.638   9.113  1.00  0.480          C  
ATOM     77  C   LYS A   5      -7.772  12.371   8.308  1.00  0.480          C  
ATOM     78  O   LYS A   5      -8.590  11.451   8.380  1.00  0.640          O  
ATOM     79  CB  LYS A   5      -7.647  13.353  10.578  1.00  0.690          C  
ATOM     80  CG  LYS A   5      -7.577  14.578  11.439  1.00  0.690          C  
ATOM     81  CD  LYS A   5      -6.964  14.257  12.801  1.00  0.690          C  
ATOM     82  CE  LYS A   5      -6.970  15.474  13.719  1.00  0.690          C  
ATOM     83  NZ  LYS A   5      -6.304  16.660  13.082  1.00  0.690          N  
ATOM     84  H   LYS A   5     -10.128  13.789   9.441  1.00  0.620          H  
ATOM     85  HA  LYS A   5      -7.244  14.365   8.750  1.00  0.580          H  
ATOM     86 1HB  LYS A   5      -8.403  12.690  10.998  1.00  0.830          H  
ATOM     87 2HB  LYS A   5      -6.684  12.841  10.641  1.00  0.830          H  
ATOM     88 1HG  LYS A   5      -6.973  15.330  10.921  1.00  0.830          H  
ATOM     89 2HG  LYS A   5      -8.584  14.979  11.576  1.00  0.830          H  
ATOM     90 1HD  LYS A   5      -7.523  13.446  13.276  1.00  0.830          H  
ATOM     91 2HD  LYS A   5      -5.934  13.931  12.665  1.00  0.830          H  
ATOM     92 1HE  LYS A   5      -7.997  15.734  13.968  1.00  0.830          H  
ATOM     93 2HE  LYS A   5      -6.437  15.220  14.636  1.00  0.830          H  
ATOM     94 1HZ  LYS A   5      -6.318  17.450  13.701  1.00  0.830          H  
ATOM     95 2HZ  LYS A   5      -5.340  16.465  12.830  1.00  0.830          H  
ATOM     96 3HZ  LYS A   5      -6.815  16.900  12.234  1.00  0.830          H  
ATOM     97  N   VAL A   6      -6.659  12.303   7.594  1.00  0.420          N  
ATOM     98  CA  VAL A   6      -6.287  11.122   6.839  1.00  0.470          C  
ATOM     99  C   VAL A   6      -4.991  10.573   7.416  1.00  0.440          C  
ATOM    100  O   VAL A   6      -3.966  11.255   7.412  1.00  0.480          O  
ATOM    101  CB  VAL A   6      -6.153  11.508   5.358  1.00  0.640          C  
ATOM    102  CG1 VAL A   6      -5.744  10.374   4.567  1.00  0.640          C  
ATOM    103  CG2 VAL A   6      -7.471  12.002   4.873  1.00  0.640          C  
ATOM    104  H   VAL A   6      -6.040  13.120   7.539  1.00  0.500          H  
ATOM    105  HA  VAL A   6      -7.060  10.363   6.945  1.00  0.560          H  
ATOM    106  HB  VAL A   6      -5.410  12.300   5.244  1.00  0.770          H  
ATOM    107 1HG1 VAL A   6      -5.704  10.669   3.549  1.00  0.770          H  
ATOM    108 2HG1 VAL A   6      -4.768  10.042   4.893  1.00  0.770          H  
ATOM    109 3HG1 VAL A   6      -6.472   9.583   4.688  1.00  0.770          H  
ATOM    110 1HG2 VAL A   6      -7.374  12.281   3.833  1.00  0.770          H  
ATOM    111 2HG2 VAL A   6      -8.214  11.250   4.968  1.00  0.770          H  
ATOM    112 3HG2 VAL A   6      -7.768  12.851   5.462  1.00  0.770          H  
ATOM    113  N   VAL A   7      -5.049   9.357   7.956  1.00  0.430          N  
ATOM    114  CA  VAL A   7      -3.889   8.847   8.672  1.00  0.480          C  
ATOM    115  C   VAL A   7      -3.345   7.483   8.267  1.00  0.510          C  
ATOM    116  O   VAL A   7      -4.066   6.488   8.229  1.00  0.540          O  
ATOM    117  CB  VAL A   7      -4.234   8.875  10.183  1.00  0.650          C  
ATOM    118  CG1 VAL A   7      -5.522   8.147  10.485  1.00  0.650          C  
ATOM    119  CG2 VAL A   7      -3.184   8.223  10.943  1.00  0.650          C  
ATOM    120  H   VAL A   7      -5.910   8.802   7.880  1.00  0.520          H  
ATOM    121  HA  VAL A   7      -3.076   9.547   8.509  1.00  0.580          H  
ATOM    122  HB  VAL A   7      -4.337   9.910  10.492  1.00  0.780          H  
ATOM    123 1HG1 VAL A   7      -5.729   8.191  11.555  1.00  0.780          H  
ATOM    124 2HG1 VAL A   7      -6.352   8.597   9.944  1.00  0.780          H  
ATOM    125 3HG1 VAL A   7      -5.412   7.114  10.186  1.00  0.780          H  
ATOM    126 1HG2 VAL A   7      -3.444   8.269  11.992  1.00  0.780          H  
ATOM    127 2HG2 VAL A   7      -3.087   7.179  10.664  1.00  0.780          H  
ATOM    128 3HG2 VAL A   7      -2.241   8.734  10.755  1.00  0.780          H  
ATOM    129  N   ALA A   8      -2.039   7.449   8.011  1.00  0.550          N  
ATOM    130  CA  ALA A   8      -1.335   6.214   7.701  1.00  0.590          C  
ATOM    131  C   ALA A   8      -1.272   5.291   8.907  1.00  0.550          C  
ATOM    132  O   ALA A   8      -1.073   5.737  10.040  1.00  0.610          O  
ATOM    133  CB  ALA A   8       0.046   6.527   7.202  1.00  0.810          C  
ATOM    134  H   ALA A   8      -1.512   8.331   8.020  1.00  0.660          H  
ATOM    135  HA  ALA A   8      -1.892   5.686   6.943  1.00  0.710          H  
ATOM    136 1HB  ALA A   8       0.561   5.605   6.948  1.00  0.970          H  
ATOM    137 2HB  ALA A   8       0.002   7.170   6.333  1.00  0.970          H  
ATOM    138 3HB  ALA A   8       0.551   7.040   7.996  1.00  0.970          H  
ATOM    139  N   THR A   9      -1.357   3.996   8.637  1.00  0.500          N  
ATOM    140  CA  THR A   9      -1.291   2.961   9.660  1.00  0.520          C  
ATOM    141  C   THR A   9      -0.107   1.989   9.458  1.00  0.570          C  
ATOM    142  O   THR A   9       0.464   1.942   8.387  1.00  0.610          O  
ATOM    143  CB  THR A   9      -2.672   2.265   9.669  1.00  0.720          C  
ATOM    144  OG1 THR A   9      -3.011   1.830   8.340  1.00  0.720          O  
ATOM    145  CG2 THR A   9      -3.701   3.199  10.177  1.00  0.720          C  
ATOM    146  H   THR A   9      -1.541   3.719   7.665  1.00  0.600          H  
ATOM    147  HA  THR A   9      -1.168   3.466  10.616  1.00  0.620          H  
ATOM    148  HB  THR A   9      -2.642   1.415  10.279  1.00  0.860          H  
ATOM    149  HG1 THR A   9      -3.870   1.319   8.333  1.00  0.860          H  
ATOM    150 1HG2 THR A   9      -4.623   2.662  10.178  1.00  0.860          H  
ATOM    151 2HG2 THR A   9      -3.448   3.504  11.180  1.00  0.860          H  
ATOM    152 3HG2 THR A   9      -3.779   4.077   9.538  1.00  0.860          H  
ATOM    153  N   PRO A  10       0.348   1.260  10.487  1.00  0.690          N  
ATOM    154  CA  PRO A  10       1.429   0.272  10.444  1.00  0.730          C  
ATOM    155  C   PRO A  10       1.132  -0.951   9.569  1.00  0.680          C  
ATOM    156  O   PRO A  10      -0.029  -1.319   9.416  1.00  0.690          O  
ATOM    157  CB  PRO A  10       1.601  -0.065  11.921  1.00  1.090          C  
ATOM    158  CG  PRO A  10       0.327   0.327  12.586  1.00  1.090          C  
ATOM    159  CD  PRO A  10      -0.180   1.496  11.829  1.00  1.090          C  
ATOM    160  HA  PRO A  10       2.337   0.770  10.102  1.00  0.880          H  
ATOM    161 1HB  PRO A  10       1.795  -1.136  12.014  1.00  1.310          H  
ATOM    162 2HB  PRO A  10       2.480   0.454  12.331  1.00  1.310          H  
ATOM    163 1HG  PRO A  10      -0.364  -0.520  12.627  1.00  1.310          H  
ATOM    164 2HG  PRO A  10       0.550   0.614  13.611  1.00  1.310          H  
ATOM    165 1HD  PRO A  10      -1.250   1.478  11.893  1.00  1.310          H  
ATOM    166 2HD  PRO A  10       0.228   2.421  12.217  1.00  1.310          H  
ATOM    167  N   ILE A  11       2.182  -1.598   9.023  1.00  0.700          N  
ATOM    168  CA  ILE A  11       1.999  -2.768   8.153  1.00  0.680          C  
ATOM    169  C   ILE A  11       2.568  -4.029   8.791  1.00  0.730          C  
ATOM    170  O   ILE A  11       3.720  -4.366   8.573  1.00  0.910          O  
ATOM    171  CB  ILE A  11       2.810  -2.614   6.815  1.00  0.960          C  
ATOM    172  CG1 ILE A  11       2.481  -1.289   6.042  1.00  0.960          C  
ATOM    173  CG2 ILE A  11       2.484  -3.829   5.895  1.00  0.960          C  
ATOM    174  CD1 ILE A  11       3.436  -0.959   4.888  1.00  0.960          C  
ATOM    175  H   ILE A  11       3.122  -1.265   9.205  1.00  0.840          H  
ATOM    176  HA  ILE A  11       0.943  -2.932   7.972  1.00  0.820          H  
ATOM    177  HB  ILE A  11       3.880  -2.609   7.037  1.00  1.150          H  
ATOM    178 1HG1 ILE A  11       1.521  -1.354   5.588  1.00  1.150          H  
ATOM    179 2HG1 ILE A  11       2.486  -0.473   6.746  1.00  1.150          H  
ATOM    180 1HG2 ILE A  11       3.051  -3.770   4.977  1.00  1.150          H  
ATOM    181 2HG2 ILE A  11       2.736  -4.767   6.378  1.00  1.150          H  
ATOM    182 3HG2 ILE A  11       1.420  -3.826   5.662  1.00  1.150          H  
ATOM    183 1HD1 ILE A  11       3.119  -0.024   4.433  1.00  1.150          H  
ATOM    184 2HD1 ILE A  11       4.455  -0.856   5.266  1.00  1.150          H  
ATOM    185 3HD1 ILE A  11       3.421  -1.737   4.141  1.00  1.150          H  
ATOM    186  N   GLY A  12       1.795  -4.716   9.624  1.00  0.670          N  
ATOM    187  CA  GLY A  12       2.305  -5.954  10.234  1.00  0.770          C  
ATOM    188  C   GLY A  12       3.262  -5.713  11.406  1.00  0.780          C  
ATOM    189  O   GLY A  12       3.802  -6.653  11.990  1.00  0.890          O  
ATOM    190  H   GLY A  12       0.842  -4.415   9.802  1.00  0.800          H  
ATOM    191 1HA  GLY A  12       1.464  -6.557  10.575  1.00  0.920          H  
ATOM    192 2HA  GLY A  12       2.816  -6.537   9.472  1.00  0.920          H  
ATOM    193  N   ASN A  13       3.468  -4.446  11.729  1.00  0.720          N  
ATOM    194  CA  ASN A  13       4.383  -4.013  12.768  1.00  0.750          C  
ATOM    195  C   ASN A  13       3.929  -2.691  13.352  1.00  0.700          C  
ATOM    196  O   ASN A  13       4.103  -1.636  12.743  1.00  0.650          O  
ATOM    197  CB  ASN A  13       5.796  -3.892  12.227  1.00  1.040          C  
ATOM    198  CG  ASN A  13       6.825  -3.586  13.315  1.00  1.040          C  
ATOM    199  OD1 ASN A  13       6.495  -3.108  14.428  1.00  1.040          O  
ATOM    200  ND2 ASN A  13       8.078  -3.854  13.005  1.00  1.040          N  
ATOM    201  H   ASN A  13       2.976  -3.763  11.177  1.00  0.860          H  
ATOM    202  HA  ASN A  13       4.375  -4.750  13.572  1.00  0.900          H  
ATOM    203 1HB  ASN A  13       6.079  -4.826  11.731  1.00  1.250          H  
ATOM    204 2HB  ASN A  13       5.830  -3.111  11.470  1.00  1.250          H  
ATOM    205 1HD2 ASN A  13       8.811  -3.681  13.662  1.00  1.250          H  
ATOM    206 2HD2 ASN A  13       8.304  -4.240  12.083  1.00  1.250          H  
ATOM    207  N   ILE A  14       3.357  -2.753  14.545  1.00  0.770          N  
ATOM    208  CA  ILE A  14       2.755  -1.602  15.212  1.00  0.770          C  
ATOM    209  C   ILE A  14       3.762  -0.466  15.462  1.00  0.690          C  
ATOM    210  O   ILE A  14       3.378   0.681  15.657  1.00  0.650          O  
ATOM    211  CB  ILE A  14       2.116  -2.049  16.562  1.00  1.080          C  
ATOM    212  CG1 ILE A  14       1.072  -1.004  17.098  1.00  1.080          C  
ATOM    213  CG2 ILE A  14       3.185  -2.307  17.633  1.00  1.080          C  
ATOM    214  CD1 ILE A  14      -0.224  -0.919  16.277  1.00  1.080          C  
ATOM    215  H   ILE A  14       3.287  -3.662  14.980  1.00  0.920          H  
ATOM    216  HA  ILE A  14       1.980  -1.220  14.571  1.00  0.920          H  
ATOM    217  HB  ILE A  14       1.578  -2.975  16.386  1.00  1.290          H  
ATOM    218 1HG1 ILE A  14       0.820  -1.264  18.110  1.00  1.290          H  
ATOM    219 2HG1 ILE A  14       1.520  -0.018  17.111  1.00  1.290          H  
ATOM    220 1HG2 ILE A  14       2.699  -2.657  18.546  1.00  1.290          H  
ATOM    221 2HG2 ILE A  14       3.881  -3.064  17.282  1.00  1.290          H  
ATOM    222 3HG2 ILE A  14       3.730  -1.390  17.854  1.00  1.290          H  
ATOM    223 1HD1 ILE A  14      -0.885  -0.201  16.712  1.00  1.290          H  
ATOM    224 2HD1 ILE A  14      -0.021  -0.633  15.283  1.00  1.290          H  
ATOM    225 3HD1 ILE A  14      -0.710  -1.880  16.270  1.00  1.290          H  
ATOM    226  N   GLN A  15       5.058  -0.757  15.438  1.00  0.690          N  
ATOM    227  CA  GLN A  15       6.062   0.267  15.702  1.00  0.660          C  
ATOM    228  C   GLN A  15       6.357   1.126  14.458  1.00  0.610          C  
ATOM    229  O   GLN A  15       7.194   2.038  14.487  1.00  0.660          O  
ATOM    230  CB  GLN A  15       7.334  -0.373  16.244  1.00  0.940          C  
ATOM    231  CG  GLN A  15       7.197  -1.034  17.602  1.00  0.940          C  
ATOM    232  CD  GLN A  15       8.496  -1.732  18.046  1.00  0.940          C  
ATOM    233  OE1 GLN A  15       9.594  -1.147  18.040  1.00  0.940          O  
ATOM    234  NE2 GLN A  15       8.368  -2.993  18.438  1.00  0.940          N  
ATOM    235  H   GLN A  15       5.358  -1.709  15.215  1.00  0.830          H  
ATOM    236  HA  GLN A  15       5.668   0.930  16.471  1.00  0.790          H  
ATOM    237 1HB  GLN A  15       7.661  -1.129  15.550  1.00  1.120          H  
ATOM    238 2HB  GLN A  15       8.116   0.376  16.325  1.00  1.120          H  
ATOM    239 1HG  GLN A  15       6.942  -0.273  18.337  1.00  1.120          H  
ATOM    240 2HG  GLN A  15       6.408  -1.779  17.547  1.00  1.120          H  
ATOM    241 1HE2 GLN A  15       9.167  -3.510  18.745  1.00  1.120          H  
ATOM    242 2HE2 GLN A  15       7.469  -3.433  18.433  1.00  1.120          H  
ATOM    243  N   GLU A  16       5.670   0.853  13.352  1.00  0.570          N  
ATOM    244  CA  GLU A  16       5.844   1.674  12.160  1.00  0.580          C  
ATOM    245  C   GLU A  16       4.885   2.878  12.199  1.00  0.560          C  
ATOM    246  O   GLU A  16       4.899   3.724  11.301  1.00  0.580          O  
ATOM    247  CB  GLU A  16       5.657   0.833  10.888  1.00  0.810          C  
ATOM    248  CG  GLU A  16       6.732  -0.270  10.706  1.00  0.810          C  
ATOM    249  CD  GLU A  16       8.129   0.282  10.404  1.00  0.810          C  
ATOM    250  OE1 GLU A  16       8.309   0.906   9.384  1.00  0.810          O  
ATOM    251  OE2 GLU A  16       8.992   0.111  11.202  1.00  0.810          O  
ATOM    252  H   GLU A  16       5.026   0.055  13.332  1.00  0.680          H  
ATOM    253  HA  GLU A  16       6.867   2.055  12.150  1.00  0.700          H  
ATOM    254 1HB  GLU A  16       4.683   0.346  10.915  1.00  0.970          H  
ATOM    255 2HB  GLU A  16       5.682   1.480  10.012  1.00  0.970          H  
ATOM    256 1HG  GLU A  16       6.785  -0.855  11.626  1.00  0.970          H  
ATOM    257 2HG  GLU A  16       6.418  -0.939   9.904  1.00  0.970          H  
ATOM    258  N   ILE A  17       4.055   2.967  13.250  1.00  0.550          N  
ATOM    259  CA  ILE A  17       3.104   4.063  13.387  1.00  0.550          C  
ATOM    260  C   ILE A  17       3.768   5.320  13.973  1.00  0.570          C  
ATOM    261  O   ILE A  17       4.537   5.241  14.938  1.00  0.660          O  
ATOM    262  CB  ILE A  17       1.919   3.661  14.305  1.00  0.770          C  
ATOM    263  CG1 ILE A  17       0.767   4.656  14.099  1.00  0.770          C  
ATOM    264  CG2 ILE A  17       2.338   3.698  15.801  1.00  0.770          C  
ATOM    265  CD1 ILE A  17      -0.566   4.271  14.637  1.00  0.770          C  
ATOM    266  H   ILE A  17       4.069   2.238  13.969  1.00  0.660          H  
ATOM    267  HA  ILE A  17       2.715   4.309  12.400  1.00  0.660          H  
ATOM    268  HB  ILE A  17       1.606   2.664  14.061  1.00  0.920          H  
ATOM    269 1HG1 ILE A  17       1.036   5.580  14.582  1.00  0.920          H  
ATOM    270 2HG1 ILE A  17       0.653   4.831  13.028  1.00  0.920          H  
ATOM    271 1HG2 ILE A  17       1.531   3.402  16.407  1.00  0.920          H  
ATOM    272 2HG2 ILE A  17       3.166   3.028  15.971  1.00  0.920          H  
ATOM    273 3HG2 ILE A  17       2.624   4.698  16.110  1.00  0.920          H  
ATOM    274 1HD1 ILE A  17      -1.262   5.074  14.416  1.00  0.920          H  
ATOM    275 2HD1 ILE A  17      -0.913   3.353  14.174  1.00  0.920          H  
ATOM    276 3HD1 ILE A  17      -0.502   4.142  15.697  1.00  0.920          H  
ATOM    277  N   SER A  18       3.449   6.481  13.415  1.00  0.530          N  
ATOM    278  CA  SER A  18       3.948   7.750  13.937  1.00  0.580          C  
ATOM    279  C   SER A  18       3.148   8.183  15.165  1.00  0.600          C  
ATOM    280  O   SER A  18       2.025   7.705  15.381  1.00  0.580          O  
ATOM    281  CB  SER A  18       3.884   8.805  12.858  1.00  0.790          C  
ATOM    282  OG  SER A  18       2.557   9.120  12.518  1.00  0.790          O  
ATOM    283  H   SER A  18       2.829   6.494  12.615  1.00  0.640          H  
ATOM    284  HA  SER A  18       4.978   7.632  14.245  1.00  0.700          H  
ATOM    285 1HB  SER A  18       4.389   9.694  13.208  1.00  0.950          H  
ATOM    286 2HB  SER A  18       4.416   8.454  11.972  1.00  0.950          H  
ATOM    287  HG  SER A  18       2.620   9.585  11.659  1.00  0.950          H  
ATOM    288  N   GLU A  19       3.687   9.139  15.933  1.00  0.670          N  
ATOM    289  CA  GLU A  19       2.957   9.657  17.094  1.00  0.720          C  
ATOM    290  C   GLU A  19       1.687  10.383  16.661  1.00  0.700          C  
ATOM    291  O   GLU A  19       0.620  10.192  17.258  1.00  0.730          O  
ATOM    292  CB  GLU A  19       3.846  10.592  17.926  1.00  0.990          C  
ATOM    293  CG  GLU A  19       3.181  11.175  19.186  1.00  0.990          C  
ATOM    294  CD  GLU A  19       2.831  10.126  20.228  1.00  0.990          C  
ATOM    295  OE1 GLU A  19       3.443   9.086  20.232  1.00  0.990          O  
ATOM    296  OE2 GLU A  19       1.933  10.361  21.009  1.00  0.990          O  
ATOM    297  H   GLU A  19       4.634   9.456  15.724  1.00  0.800          H  
ATOM    298  HA  GLU A  19       2.670   8.813  17.723  1.00  0.860          H  
ATOM    299 1HB  GLU A  19       4.743  10.057  18.236  1.00  1.190          H  
ATOM    300 2HB  GLU A  19       4.168  11.422  17.311  1.00  1.190          H  
ATOM    301 1HG  GLU A  19       3.866  11.896  19.631  1.00  1.190          H  
ATOM    302 2HG  GLU A  19       2.279  11.718  18.897  1.00  1.190          H  
ATOM    303  N   ARG A  20       1.769  11.167  15.583  1.00  0.690          N  
ATOM    304  CA  ARG A  20       0.567  11.843  15.118  1.00  0.720          C  
ATOM    305  C   ARG A  20      -0.456  10.840  14.642  1.00  0.670          C  
ATOM    306  O   ARG A  20      -1.653  11.045  14.852  1.00  0.690          O  
ATOM    307  CB  ARG A  20       0.819  12.798  13.963  1.00  1.000          C  
ATOM    308  CG  ARG A  20       1.605  14.042  14.236  1.00  1.000          C  
ATOM    309  CD  ARG A  20       1.078  14.862  15.342  1.00  1.000          C  
ATOM    310  NE  ARG A  20      -0.245  15.328  15.091  1.00  1.000          N  
ATOM    311  CZ  ARG A  20      -1.068  15.842  16.030  1.00  1.000          C  
ATOM    312  NH1 ARG A  20      -0.667  15.952  17.298  1.00  1.000          N  
ATOM    313  NH2 ARG A  20      -2.280  16.244  15.677  1.00  1.000          N  
ATOM    314  H   ARG A  20       2.685  11.336  15.162  1.00  0.830          H  
ATOM    315  HA  ARG A  20       0.128  12.381  15.952  1.00  0.860          H  
ATOM    316 1HB  ARG A  20       1.392  12.266  13.210  1.00  1.200          H  
ATOM    317 2HB  ARG A  20      -0.126  13.090  13.512  1.00  1.200          H  
ATOM    318 1HG  ARG A  20       2.615  13.776  14.411  1.00  1.200          H  
ATOM    319 2HG  ARG A  20       1.559  14.670  13.358  1.00  1.200          H  
ATOM    320 1HD  ARG A  20       1.084  14.298  16.254  1.00  1.200          H  
ATOM    321 2HD  ARG A  20       1.716  15.734  15.457  1.00  1.200          H  
ATOM    322  HE  ARG A  20      -0.572  15.269  14.133  1.00  1.200          H  
ATOM    323 1HH1 ARG A  20       0.281  15.650  17.594  1.00  1.200          H  
ATOM    324 2HH1 ARG A  20      -1.288  16.342  17.989  1.00  1.200          H  
ATOM    325 1HH2 ARG A  20      -2.575  16.161  14.714  1.00  1.200          H  
ATOM    326 2HH2 ARG A  20      -2.908  16.631  16.367  1.00  1.200          H  
ATOM    327  N   ALA A  21      -0.015   9.770  13.971  1.00  0.610          N  
ATOM    328  CA  ALA A  21      -0.976   8.795  13.498  1.00  0.560          C  
ATOM    329  C   ALA A  21      -1.716   8.155  14.650  1.00  0.550          C  
ATOM    330  O   ALA A  21      -2.943   8.023  14.599  1.00  0.530          O  
ATOM    331  CB  ALA A  21      -0.281   7.742  12.663  1.00  0.800          C  
ATOM    332  H   ALA A  21       0.978   9.658  13.760  1.00  0.730          H  
ATOM    333  HA  ALA A  21      -1.708   9.319  12.909  1.00  0.670          H  
ATOM    334 1HB  ALA A  21      -0.996   7.009  12.298  1.00  0.960          H  
ATOM    335 2HB  ALA A  21       0.217   8.207  11.814  1.00  0.960          H  
ATOM    336 3HB  ALA A  21       0.445   7.266  13.271  1.00  0.960          H  
ATOM    337  N   LYS A  22      -0.995   7.801  15.712  1.00  0.590          N  
ATOM    338  CA  LYS A  22      -1.635   7.198  16.863  1.00  0.630          C  
ATOM    339  C   LYS A  22      -2.689   8.145  17.412  1.00  0.650          C  
ATOM    340  O   LYS A  22      -3.825   7.740  17.688  1.00  0.680          O  
ATOM    341  CB  LYS A  22      -0.591   6.835  17.925  1.00  0.870          C  
ATOM    342  CG  LYS A  22      -1.158   6.199  19.218  1.00  0.870          C  
ATOM    343  CD  LYS A  22      -1.261   7.195  20.394  1.00  0.870          C  
ATOM    344  CE  LYS A  22       0.115   7.436  21.052  1.00  0.870          C  
ATOM    345  NZ  LYS A  22       0.052   8.472  22.122  1.00  0.870          N  
ATOM    346  H   LYS A  22       0.026   7.910  15.691  1.00  0.710          H  
ATOM    347  HA  LYS A  22      -2.135   6.287  16.542  1.00  0.760          H  
ATOM    348 1HB  LYS A  22       0.128   6.136  17.494  1.00  1.040          H  
ATOM    349 2HB  LYS A  22      -0.039   7.736  18.186  1.00  1.040          H  
ATOM    350 1HG  LYS A  22      -2.144   5.797  19.014  1.00  1.040          H  
ATOM    351 2HG  LYS A  22      -0.514   5.386  19.529  1.00  1.040          H  
ATOM    352 1HD  LYS A  22      -1.656   8.149  20.059  1.00  1.040          H  
ATOM    353 2HD  LYS A  22      -1.946   6.789  21.143  1.00  1.040          H  
ATOM    354 1HE  LYS A  22       0.460   6.502  21.491  1.00  1.040          H  
ATOM    355 2HE  LYS A  22       0.834   7.761  20.302  1.00  1.040          H  
ATOM    356 1HZ  LYS A  22       0.980   8.591  22.528  1.00  1.040          H  
ATOM    357 2HZ  LYS A  22      -0.252   9.356  21.717  1.00  1.040          H  
ATOM    358 3HZ  LYS A  22      -0.598   8.190  22.836  1.00  1.040          H  
ATOM    359  N   LYS A  23      -2.314   9.418  17.562  1.00  0.660          N  
ATOM    360  CA  LYS A  23      -3.213  10.405  18.117  1.00  0.700          C  
ATOM    361  C   LYS A  23      -4.455  10.577  17.247  1.00  0.680          C  
ATOM    362  O   LYS A  23      -5.563  10.598  17.775  1.00  0.750          O  
ATOM    363  CB  LYS A  23      -2.482  11.743  18.262  1.00  0.960          C  
ATOM    364  CG  LYS A  23      -3.269  12.885  18.932  1.00  0.960          C  
ATOM    365  CD  LYS A  23      -3.536  12.581  20.420  1.00  0.960          C  
ATOM    366  CE  LYS A  23      -3.901  13.852  21.238  1.00  0.960          C  
ATOM    367  NZ  LYS A  23      -5.252  14.410  20.898  1.00  0.960          N  
ATOM    368  H   LYS A  23      -1.354   9.693  17.320  1.00  0.790          H  
ATOM    369  HA  LYS A  23      -3.532  10.060  19.098  1.00  0.840          H  
ATOM    370 1HB  LYS A  23      -1.557  11.587  18.820  1.00  1.160          H  
ATOM    371 2HB  LYS A  23      -2.194  12.093  17.270  1.00  1.160          H  
ATOM    372 1HG  LYS A  23      -2.695  13.806  18.847  1.00  1.160          H  
ATOM    373 2HG  LYS A  23      -4.225  13.025  18.419  1.00  1.160          H  
ATOM    374 1HD  LYS A  23      -4.386  11.892  20.488  1.00  1.160          H  
ATOM    375 2HD  LYS A  23      -2.665  12.104  20.866  1.00  1.160          H  
ATOM    376 1HE  LYS A  23      -3.884  13.605  22.296  1.00  1.160          H  
ATOM    377 2HE  LYS A  23      -3.151  14.617  21.042  1.00  1.160          H  
ATOM    378 1HZ  LYS A  23      -5.442  15.221  21.447  1.00  1.160          H  
ATOM    379 2HZ  LYS A  23      -5.352  14.656  19.909  1.00  1.160          H  
ATOM    380 3HZ  LYS A  23      -5.992  13.720  21.064  1.00  1.160          H  
ATOM    381  N   ALA A  24      -4.296  10.661  15.920  1.00  0.630          N  
ATOM    382  CA  ALA A  24      -5.445  10.839  15.033  1.00  0.650          C  
ATOM    383  C   ALA A  24      -6.436   9.695  15.149  1.00  0.660          C  
ATOM    384  O   ALA A  24      -7.653   9.920  15.150  1.00  0.760          O  
ATOM    385  CB  ALA A  24      -4.978  10.941  13.609  1.00  0.900          C  
ATOM    386  H   ALA A  24      -3.349  10.650  15.527  1.00  0.760          H  
ATOM    387  HA  ALA A  24      -5.951  11.761  15.318  1.00  0.780          H  
ATOM    388 1HB  ALA A  24      -5.824  11.104  12.946  1.00  1.080          H  
ATOM    389 2HB  ALA A  24      -4.307  11.765  13.565  1.00  1.080          H  
ATOM    390 3HB  ALA A  24      -4.461  10.025  13.329  1.00  1.080          H  
ATOM    391  N   LEU A  25      -5.906   8.473  15.275  1.00  0.620          N  
ATOM    392  CA  LEU A  25      -6.723   7.282  15.424  1.00  0.660          C  
ATOM    393  C   LEU A  25      -7.511   7.323  16.728  1.00  0.720          C  
ATOM    394  O   LEU A  25      -8.629   6.798  16.795  1.00  0.760          O  
ATOM    395  CB  LEU A  25      -5.848   6.025  15.381  1.00  0.910          C  
ATOM    396  CG  LEU A  25      -5.184   5.659  14.028  1.00  0.910          C  
ATOM    397  CD1 LEU A  25      -4.231   4.516  14.250  1.00  0.910          C  
ATOM    398  CD2 LEU A  25      -6.223   5.269  13.018  1.00  0.910          C  
ATOM    399  H   LEU A  25      -4.885   8.371  15.210  1.00  0.740          H  
ATOM    400  HA  LEU A  25      -7.445   7.262  14.614  1.00  0.790          H  
ATOM    401 1HB  LEU A  25      -5.047   6.148  16.110  1.00  1.090          H  
ATOM    402 2HB  LEU A  25      -6.442   5.205  15.683  1.00  1.090          H  
ATOM    403  HG  LEU A  25      -4.621   6.510  13.656  1.00  1.090          H  
ATOM    404 1HD1 LEU A  25      -3.739   4.261  13.322  1.00  1.090          H  
ATOM    405 2HD1 LEU A  25      -3.491   4.822  14.978  1.00  1.090          H  
ATOM    406 3HD1 LEU A  25      -4.775   3.651  14.625  1.00  1.090          H  
ATOM    407 1HD2 LEU A  25      -5.725   5.016  12.084  1.00  1.090          H  
ATOM    408 2HD2 LEU A  25      -6.784   4.408  13.379  1.00  1.090          H  
ATOM    409 3HD2 LEU A  25      -6.897   6.095  12.847  1.00  1.090          H  
ATOM    410  N   GLN A  26      -6.927   7.930  17.764  1.00  0.730          N  
ATOM    411  CA  GLN A  26      -7.576   8.060  19.057  1.00  0.800          C  
ATOM    412  C   GLN A  26      -8.601   9.199  19.074  1.00  0.840          C  
ATOM    413  O   GLN A  26      -9.680   9.039  19.649  1.00  0.950          O  
ATOM    414  CB  GLN A  26      -6.546   8.304  20.160  1.00  1.090          C  
ATOM    415  CG  GLN A  26      -7.136   8.331  21.560  1.00  1.090          C  
ATOM    416  CD  GLN A  26      -6.089   8.447  22.623  1.00  1.090          C  
ATOM    417  OE1 GLN A  26      -4.896   8.247  22.378  1.00  1.090          O  
ATOM    418  NE2 GLN A  26      -6.520   8.780  23.831  1.00  1.090          N  
ATOM    419  H   GLN A  26      -5.966   8.277  17.657  1.00  0.880          H  
ATOM    420  HA  GLN A  26      -8.100   7.133  19.269  1.00  0.960          H  
ATOM    421 1HB  GLN A  26      -5.763   7.563  20.108  1.00  1.310          H  
ATOM    422 2HB  GLN A  26      -6.073   9.272  19.990  1.00  1.310          H  
ATOM    423 1HG  GLN A  26      -7.797   9.195  21.645  1.00  1.310          H  
ATOM    424 2HG  GLN A  26      -7.697   7.420  21.727  1.00  1.310          H  
ATOM    425 1HE2 GLN A  26      -5.870   8.878  24.588  1.00  1.310          H  
ATOM    426 2HE2 GLN A  26      -7.495   8.941  23.991  1.00  1.310          H  
ATOM    427  N   ASP A  27      -8.267  10.342  18.461  1.00  0.790          N  
ATOM    428  CA  ASP A  27      -9.143  11.514  18.473  1.00  0.860          C  
ATOM    429  C   ASP A  27     -10.408  11.429  17.622  1.00  0.910          C  
ATOM    430  O   ASP A  27     -11.461  11.920  18.044  1.00  1.320          O  
ATOM    431  CB  ASP A  27      -8.391  12.771  18.021  1.00  1.180          C  
ATOM    432  CG  ASP A  27      -7.397  13.354  19.024  1.00  1.180          C  
ATOM    433  OD1 ASP A  27      -7.398  12.993  20.188  1.00  1.180          O  
ATOM    434  OD2 ASP A  27      -6.631  14.228  18.642  1.00  1.180          O  
ATOM    435  H   ASP A  27      -7.349  10.414  18.023  1.00  0.950          H  
ATOM    436  HA  ASP A  27      -9.455  11.665  19.506  1.00  1.030          H  
ATOM    437 1HB  ASP A  27      -7.841  12.529  17.108  1.00  1.410          H  
ATOM    438 2HB  ASP A  27      -9.114  13.542  17.764  1.00  1.410          H  
ATOM    439  N   CYS A  28     -10.359  10.862  16.417  1.00  0.820          N  
ATOM    440  CA  CYS A  28     -11.581  10.826  15.630  1.00  0.890          C  
ATOM    441  C   CYS A  28     -12.629   9.911  16.267  1.00  0.960          C  
ATOM    442  O   CYS A  28     -12.310   8.799  16.691  1.00  1.070          O  
ATOM    443  CB  CYS A  28     -11.297  10.413  14.186  1.00  1.220          C  
ATOM    444  SG  CYS A  28     -10.571   8.755  13.987  1.00  1.220          S  
ATOM    445  H   CYS A  28      -9.486  10.471  16.038  1.00  0.980          H  
ATOM    446  HA  CYS A  28     -11.998  11.839  15.604  1.00  1.070          H  
ATOM    447 1HB  CYS A  28     -12.219  10.438  13.616  1.00  1.460          H  
ATOM    448 2HB  CYS A  28     -10.616  11.134  13.746  1.00  1.460          H  
ATOM    449  N   GLU A  29     -13.889  10.353  16.278  1.00  1.090          N  
ATOM    450  CA  GLU A  29     -14.990   9.551  16.822  1.00  0.860          C  
ATOM    451  C   GLU A  29     -15.398   8.417  15.893  1.00  0.750          C  
ATOM    452  O   GLU A  29     -15.615   7.281  16.342  1.00  0.800          O  
ATOM    453  CB  GLU A  29     -16.195  10.442  17.113  1.00  1.300          C  
ATOM    454  CG  GLU A  29     -17.389   9.733  17.742  1.00  1.300          C  
ATOM    455  CD  GLU A  29     -18.465  10.698  18.093  1.00  1.300          C  
ATOM    456  OE1 GLU A  29     -18.197  11.881  18.067  1.00  1.300          O  
ATOM    457  OE2 GLU A  29     -19.592  10.302  18.364  1.00  1.300          O  
ATOM    458  H   GLU A  29     -14.076  11.290  15.944  1.00  1.310          H  
ATOM    459  HA  GLU A  29     -14.658   9.113  17.763  1.00  1.030          H  
ATOM    460 1HB  GLU A  29     -15.892  11.251  17.778  1.00  1.560          H  
ATOM    461 2HB  GLU A  29     -16.533  10.898  16.185  1.00  1.560          H  
ATOM    462 1HG  GLU A  29     -17.784   9.006  17.033  1.00  1.560          H  
ATOM    463 2HG  GLU A  29     -17.066   9.198  18.633  1.00  1.560          H  
ATOM    464  N   VAL A  30     -15.521   8.747  14.611  1.00  0.720          N  
ATOM    465  CA  VAL A  30     -15.927   7.827  13.573  1.00  0.680          C  
ATOM    466  C   VAL A  30     -14.759   7.518  12.662  1.00  0.620          C  
ATOM    467  O   VAL A  30     -14.149   8.413  12.062  1.00  0.630          O  
ATOM    468  CB  VAL A  30     -17.077   8.405  12.744  1.00  0.970          C  
ATOM    469  CG1 VAL A  30     -17.457   7.432  11.640  1.00  0.970          C  
ATOM    470  CG2 VAL A  30     -18.248   8.696  13.647  1.00  0.970          C  
ATOM    471  H   VAL A  30     -15.341   9.707  14.340  1.00  0.860          H  
ATOM    472  HA  VAL A  30     -16.260   6.907  14.039  1.00  0.820          H  
ATOM    473  HB  VAL A  30     -16.758   9.316  12.288  1.00  1.160          H  
ATOM    474 1HG1 VAL A  30     -18.258   7.846  11.059  1.00  1.160          H  
ATOM    475 2HG1 VAL A  30     -16.611   7.243  10.981  1.00  1.160          H  
ATOM    476 3HG1 VAL A  30     -17.780   6.496  12.096  1.00  1.160          H  
ATOM    477 1HG2 VAL A  30     -19.040   9.114  13.069  1.00  1.160          H  
ATOM    478 2HG2 VAL A  30     -18.586   7.793  14.104  1.00  1.160          H  
ATOM    479 3HG2 VAL A  30     -17.953   9.402  14.416  1.00  1.160          H  
ATOM    480  N   LEU A  31     -14.472   6.240  12.560  1.00  0.610          N  
ATOM    481  CA  LEU A  31     -13.349   5.789  11.794  1.00  0.620          C  
ATOM    482  C   LEU A  31     -13.780   5.044  10.538  1.00  0.670          C  
ATOM    483  O   LEU A  31     -14.423   3.989  10.608  1.00  0.770          O  
ATOM    484  CB  LEU A  31     -12.507   4.923  12.737  1.00  0.860          C  
ATOM    485  CG  LEU A  31     -11.139   4.536  12.301  1.00  0.860          C  
ATOM    486  CD1 LEU A  31     -10.286   4.291  13.562  1.00  0.860          C  
ATOM    487  CD2 LEU A  31     -11.188   3.295  11.446  1.00  0.860          C  
ATOM    488  H   LEU A  31     -15.039   5.567  13.083  1.00  0.730          H  
ATOM    489  HA  LEU A  31     -12.765   6.654  11.486  1.00  0.740          H  
ATOM    490 1HB  LEU A  31     -12.402   5.472  13.670  1.00  1.040          H  
ATOM    491 2HB  LEU A  31     -13.064   4.006  12.950  1.00  1.040          H  
ATOM    492  HG  LEU A  31     -10.709   5.342  11.743  1.00  1.040          H  
ATOM    493 1HD1 LEU A  31      -9.274   4.019  13.275  1.00  1.040          H  
ATOM    494 2HD1 LEU A  31     -10.253   5.203  14.166  1.00  1.040          H  
ATOM    495 3HD1 LEU A  31     -10.729   3.486  14.142  1.00  1.040          H  
ATOM    496 1HD2 LEU A  31     -10.191   3.017  11.160  1.00  1.040          H  
ATOM    497 2HD2 LEU A  31     -11.627   2.493  12.006  1.00  1.040          H  
ATOM    498 3HD2 LEU A  31     -11.758   3.450  10.559  1.00  1.040          H  
ATOM    499  N   PHE A  32     -13.385   5.592   9.390  1.00  0.640          N  
ATOM    500  CA  PHE A  32     -13.670   5.035   8.073  1.00  0.660          C  
ATOM    501  C   PHE A  32     -12.536   4.139   7.617  1.00  0.720          C  
ATOM    502  O   PHE A  32     -11.412   4.611   7.439  1.00  0.880          O  
ATOM    503  CB  PHE A  32     -13.856   6.162   7.060  1.00  0.920          C  
ATOM    504  CG  PHE A  32     -15.110   6.908   7.213  1.00  0.920          C  
ATOM    505  CD1 PHE A  32     -15.264   7.896   8.165  1.00  0.920          C  
ATOM    506  CD2 PHE A  32     -16.148   6.636   6.375  1.00  0.920          C  
ATOM    507  CE1 PHE A  32     -16.454   8.562   8.267  1.00  0.920          C  
ATOM    508  CE2 PHE A  32     -17.308   7.311   6.488  1.00  0.920          C  
ATOM    509  CZ  PHE A  32     -17.461   8.256   7.425  1.00  0.920          C  
ATOM    510  H   PHE A  32     -12.857   6.471   9.425  1.00  0.770          H  
ATOM    511  HA  PHE A  32     -14.583   4.448   8.129  1.00  0.790          H  
ATOM    512 1HB  PHE A  32     -13.039   6.870   7.163  1.00  1.100          H  
ATOM    513 2HB  PHE A  32     -13.812   5.761   6.050  1.00  1.100          H  
ATOM    514  HD1 PHE A  32     -14.436   8.130   8.837  1.00  1.100          H  
ATOM    515  HD2 PHE A  32     -16.036   5.863   5.612  1.00  1.100          H  
ATOM    516  HE1 PHE A  32     -16.599   9.328   9.015  1.00  1.100          H  
ATOM    517  HE2 PHE A  32     -18.121   7.087   5.830  1.00  1.100          H  
ATOM    518  HZ  PHE A  32     -18.390   8.767   7.489  1.00  1.100          H  
ATOM    519  N   CYS A  33     -12.817   2.849   7.420  1.00  0.670          N  
ATOM    520  CA  CYS A  33     -11.739   1.928   7.047  1.00  0.710          C  
ATOM    521  C   CYS A  33     -12.157   0.687   6.279  1.00  0.640          C  
ATOM    522  O   CYS A  33     -13.330   0.363   6.165  1.00  0.620          O  
ATOM    523  CB  CYS A  33     -10.986   1.469   8.296  1.00  0.980          C  
ATOM    524  SG  CYS A  33     -11.976   0.495   9.453  1.00  0.980          S  
ATOM    525  H   CYS A  33     -13.785   2.536   7.556  1.00  0.800          H  
ATOM    526  HA  CYS A  33     -11.052   2.481   6.414  1.00  0.850          H  
ATOM    527 1HB  CYS A  33     -10.108   0.886   8.016  1.00  1.170          H  
ATOM    528 2HB  CYS A  33     -10.628   2.331   8.809  1.00  1.170          H  
ATOM    529  HG  CYS A  33     -13.099   1.204   9.301  1.00  1.170          H  
ATOM    530  N   GLU A  34     -11.161  -0.013   5.753  1.00  0.720          N  
ATOM    531  CA  GLU A  34     -11.344  -1.263   5.019  1.00  0.760          C  
ATOM    532  C   GLU A  34     -11.863  -2.453   5.848  1.00  0.760          C  
ATOM    533  O   GLU A  34     -12.690  -3.230   5.369  1.00  0.850          O  
ATOM    534  CB  GLU A  34     -10.001  -1.634   4.379  1.00  1.050          C  
ATOM    535  CG  GLU A  34      -9.573  -0.738   3.206  1.00  1.050          C  
ATOM    536  CD  GLU A  34      -8.145  -0.987   2.724  1.00  1.050          C  
ATOM    537  OE1 GLU A  34      -7.216  -0.765   3.494  1.00  1.050          O  
ATOM    538  OE2 GLU A  34      -7.990  -1.430   1.604  1.00  1.050          O  
ATOM    539  H   GLU A  34     -10.220   0.344   5.871  1.00  0.860          H  
ATOM    540  HA  GLU A  34     -12.065  -1.082   4.224  1.00  0.910          H  
ATOM    541 1HB  GLU A  34      -9.223  -1.565   5.136  1.00  1.260          H  
ATOM    542 2HB  GLU A  34     -10.028  -2.670   4.039  1.00  1.260          H  
ATOM    543 1HG  GLU A  34     -10.254  -0.918   2.378  1.00  1.260          H  
ATOM    544 2HG  GLU A  34      -9.675   0.307   3.500  1.00  1.260          H  
ATOM    545  N   ASP A  35     -11.382  -2.596   7.084  1.00  0.720          N  
ATOM    546  CA  ASP A  35     -11.751  -3.744   7.918  1.00  0.770          C  
ATOM    547  C   ASP A  35     -11.601  -3.445   9.413  1.00  0.730          C  
ATOM    548  O   ASP A  35     -10.515  -3.067   9.895  1.00  0.680          O  
ATOM    549  CB  ASP A  35     -10.935  -4.981   7.499  1.00  1.060          C  
ATOM    550  CG  ASP A  35     -11.371  -6.356   8.149  1.00  1.060          C  
ATOM    551  OD1 ASP A  35     -11.748  -6.413   9.323  1.00  1.060          O  
ATOM    552  OD2 ASP A  35     -11.333  -7.351   7.436  1.00  1.060          O  
ATOM    553  H   ASP A  35     -10.683  -1.938   7.404  1.00  0.860          H  
ATOM    554  HA  ASP A  35     -12.802  -3.965   7.732  1.00  0.920          H  
ATOM    555 1HB  ASP A  35     -10.997  -5.088   6.413  1.00  1.270          H  
ATOM    556 2HB  ASP A  35      -9.879  -4.796   7.724  1.00  1.270          H  
ATOM    557  N   SER A  36     -12.725  -3.550  10.131  1.00  0.880          N  
ATOM    558  CA  SER A  36     -12.811  -3.252  11.553  1.00  0.980          C  
ATOM    559  C   SER A  36     -11.969  -4.166  12.421  1.00  0.960          C  
ATOM    560  O   SER A  36     -11.556  -3.764  13.502  1.00  0.950          O  
ATOM    561  CB  SER A  36     -14.242  -3.409  12.034  1.00  1.330          C  
ATOM    562  OG  SER A  36     -14.632  -4.754  11.983  1.00  1.330          O  
ATOM    563  H   SER A  36     -13.558  -3.903   9.679  1.00  1.060          H  
ATOM    564  HA  SER A  36     -12.486  -2.223  11.706  1.00  1.180          H  
ATOM    565 1HB  SER A  36     -14.323  -3.037  13.056  1.00  1.600          H  
ATOM    566 2HB  SER A  36     -14.904  -2.841  11.434  1.00  1.600          H  
ATOM    567  HG  SER A  36     -15.538  -4.781  12.302  1.00  1.600          H  
ATOM    568  N   ARG A  37     -11.628  -5.366  11.952  1.00  1.030          N  
ATOM    569  CA  ARG A  37     -10.872  -6.264  12.813  1.00  1.120          C  
ATOM    570  C   ARG A  37      -9.407  -5.901  12.786  1.00  0.970          C  
ATOM    571  O   ARG A  37      -8.686  -6.075  13.776  1.00  0.980          O  
ATOM    572  CB  ARG A  37     -11.029  -7.686  12.331  1.00  1.530          C  
ATOM    573  CG  ARG A  37     -12.436  -8.236  12.440  1.00  1.530          C  
ATOM    574  CD  ARG A  37     -12.546  -9.535  11.767  1.00  1.530          C  
ATOM    575  NE  ARG A  37     -12.330  -9.379  10.326  1.00  1.530          N  
ATOM    576  CZ  ARG A  37     -12.274 -10.382   9.422  1.00  1.530          C  
ATOM    577  NH1 ARG A  37     -12.444 -11.645   9.791  1.00  1.530          N  
ATOM    578  NH2 ARG A  37     -12.042 -10.082   8.154  1.00  1.530          N  
ATOM    579  H   ARG A  37     -11.917  -5.682  11.013  1.00  1.240          H  
ATOM    580  HA  ARG A  37     -11.248  -6.177  13.832  1.00  1.340          H  
ATOM    581 1HB  ARG A  37     -10.716  -7.739  11.290  1.00  1.840          H  
ATOM    582 2HB  ARG A  37     -10.371  -8.339  12.902  1.00  1.840          H  
ATOM    583 1HG  ARG A  37     -12.701  -8.358  13.489  1.00  1.840          H  
ATOM    584 2HG  ARG A  37     -13.133  -7.543  11.964  1.00  1.840          H  
ATOM    585 1HD  ARG A  37     -11.793 -10.216  12.161  1.00  1.840          H  
ATOM    586 2HD  ARG A  37     -13.542  -9.944  11.927  1.00  1.840          H  
ATOM    587  HE  ARG A  37     -12.188  -8.410   9.966  1.00  1.840          H  
ATOM    588 1HH1 ARG A  37     -12.620 -11.873  10.757  1.00  1.840          H  
ATOM    589 2HH1 ARG A  37     -12.398 -12.383   9.102  1.00  1.840          H  
ATOM    590 1HH2 ARG A  37     -11.890  -9.086   7.883  1.00  1.840          H  
ATOM    591 2HH2 ARG A  37     -11.993 -10.801   7.456  1.00  1.840          H  
ATOM    592  N   VAL A  38      -8.977  -5.337  11.664  1.00  0.880          N  
ATOM    593  CA  VAL A  38      -7.600  -4.946  11.518  1.00  0.860          C  
ATOM    594  C   VAL A  38      -7.424  -3.686  12.334  1.00  0.730          C  
ATOM    595  O   VAL A  38      -6.490  -3.576  13.135  1.00  0.790          O  
ATOM    596  CB  VAL A  38      -7.238  -4.690  10.044  1.00  1.210          C  
ATOM    597  CG1 VAL A  38      -5.801  -4.161   9.945  1.00  1.210          C  
ATOM    598  CG2 VAL A  38      -7.421  -5.972   9.246  1.00  1.210          C  
ATOM    599  H   VAL A  38      -9.628  -5.205  10.893  1.00  1.060          H  
ATOM    600  HA  VAL A  38      -6.955  -5.728  11.922  1.00  1.030          H  
ATOM    601  HB  VAL A  38      -7.902  -3.919   9.634  1.00  1.450          H  
ATOM    602 1HG1 VAL A  38      -5.557  -3.972   8.912  1.00  1.450          H  
ATOM    603 2HG1 VAL A  38      -5.696  -3.247  10.497  1.00  1.450          H  
ATOM    604 3HG1 VAL A  38      -5.112  -4.901  10.348  1.00  1.450          H  
ATOM    605 1HG2 VAL A  38      -7.180  -5.784   8.194  1.00  1.450          H  
ATOM    606 2HG2 VAL A  38      -6.765  -6.744   9.638  1.00  1.450          H  
ATOM    607 3HG2 VAL A  38      -8.456  -6.309   9.319  1.00  1.450          H  
ATOM    608  N   THR A  39      -8.337  -2.734  12.137  1.00  0.660          N  
ATOM    609  CA  THR A  39      -8.242  -1.497  12.878  1.00  0.720          C  
ATOM    610  C   THR A  39      -8.406  -1.712  14.377  1.00  0.750          C  
ATOM    611  O   THR A  39      -7.633  -1.146  15.145  1.00  0.810          O  
ATOM    612  CB  THR A  39      -9.220  -0.437  12.372  1.00  0.980          C  
ATOM    613  OG1 THR A  39      -8.934  -0.138  11.005  1.00  0.980          O  
ATOM    614  CG2 THR A  39      -9.006   0.817  13.183  1.00  0.980          C  
ATOM    615  H   THR A  39      -9.081  -2.870  11.444  1.00  0.790          H  
ATOM    616  HA  THR A  39      -7.250  -1.099  12.730  1.00  0.860          H  
ATOM    617  HB  THR A  39     -10.247  -0.789  12.462  1.00  1.180          H  
ATOM    618  HG1 THR A  39      -9.179  -0.896  10.454  1.00  1.180          H  
ATOM    619 1HG2 THR A  39      -9.650   1.566  12.841  1.00  1.180          H  
ATOM    620 2HG2 THR A  39      -9.219   0.623  14.214  1.00  1.180          H  
ATOM    621 3HG2 THR A  39      -7.975   1.152  13.080  1.00  1.180          H  
ATOM    622  N   ARG A  40      -9.388  -2.507  14.828  1.00  0.780          N  
ATOM    623  CA  ARG A  40      -9.535  -2.697  16.264  1.00  0.840          C  
ATOM    624  C   ARG A  40      -8.267  -3.270  16.879  1.00  0.780          C  
ATOM    625  O   ARG A  40      -7.821  -2.783  17.920  1.00  0.790          O  
ATOM    626  CB  ARG A  40     -10.700  -3.614  16.582  1.00  1.150          C  
ATOM    627  CG  ARG A  40     -12.095  -3.015  16.383  1.00  1.150          C  
ATOM    628  CD  ARG A  40     -13.139  -4.016  16.666  1.00  1.150          C  
ATOM    629  NE  ARG A  40     -14.460  -3.541  16.311  1.00  1.150          N  
ATOM    630  CZ  ARG A  40     -15.250  -2.751  17.069  1.00  1.150          C  
ATOM    631  NH1 ARG A  40     -14.854  -2.312  18.249  1.00  1.150          N  
ATOM    632  NH2 ARG A  40     -16.443  -2.411  16.613  1.00  1.150          N  
ATOM    633  H   ARG A  40     -10.050  -2.960  14.195  1.00  0.940          H  
ATOM    634  HA  ARG A  40      -9.733  -1.730  16.717  1.00  1.010          H  
ATOM    635 1HB  ARG A  40     -10.632  -4.498  15.948  1.00  1.380          H  
ATOM    636 2HB  ARG A  40     -10.623  -3.950  17.612  1.00  1.380          H  
ATOM    637 1HG  ARG A  40     -12.230  -2.217  17.088  1.00  1.380          H  
ATOM    638 2HG  ARG A  40     -12.234  -2.613  15.396  1.00  1.380          H  
ATOM    639 1HD  ARG A  40     -12.934  -4.913  16.077  1.00  1.380          H  
ATOM    640 2HD  ARG A  40     -13.128  -4.271  17.724  1.00  1.380          H  
ATOM    641  HE  ARG A  40     -14.824  -3.841  15.417  1.00  1.380          H  
ATOM    642 1HH1 ARG A  40     -13.943  -2.558  18.613  1.00  1.380          H  
ATOM    643 2HH1 ARG A  40     -15.467  -1.713  18.792  1.00  1.380          H  
ATOM    644 1HH2 ARG A  40     -16.752  -2.741  15.709  1.00  1.380          H  
ATOM    645 2HH2 ARG A  40     -17.044  -1.817  17.168  1.00  1.380          H  
ATOM    646  N   LYS A  41      -7.626  -4.253  16.219  1.00  0.780          N  
ATOM    647  CA  LYS A  41      -6.392  -4.790  16.772  1.00  0.830          C  
ATOM    648  C   LYS A  41      -5.350  -3.692  16.918  1.00  0.830          C  
ATOM    649  O   LYS A  41      -4.715  -3.573  17.974  1.00  0.890          O  
ATOM    650  CB  LYS A  41      -5.836  -5.919  15.903  1.00  1.140          C  
ATOM    651  CG  LYS A  41      -4.536  -6.560  16.444  1.00  1.140          C  
ATOM    652  CD  LYS A  41      -4.080  -7.726  15.564  1.00  1.140          C  
ATOM    653  CE  LYS A  41      -2.772  -8.331  16.066  1.00  1.140          C  
ATOM    654  NZ  LYS A  41      -2.327  -9.481  15.220  1.00  1.140          N  
ATOM    655  H   LYS A  41      -8.008  -4.660  15.356  1.00  0.940          H  
ATOM    656  HA  LYS A  41      -6.605  -5.187  17.765  1.00  1.000          H  
ATOM    657 1HB  LYS A  41      -6.590  -6.700  15.801  1.00  1.370          H  
ATOM    658 2HB  LYS A  41      -5.637  -5.532  14.900  1.00  1.370          H  
ATOM    659 1HG  LYS A  41      -3.745  -5.810  16.468  1.00  1.370          H  
ATOM    660 2HG  LYS A  41      -4.702  -6.916  17.461  1.00  1.370          H  
ATOM    661 1HD  LYS A  41      -4.851  -8.498  15.552  1.00  1.370          H  
ATOM    662 2HD  LYS A  41      -3.937  -7.366  14.544  1.00  1.370          H  
ATOM    663 1HE  LYS A  41      -1.998  -7.566  16.052  1.00  1.370          H  
ATOM    664 2HE  LYS A  41      -2.907  -8.676  17.090  1.00  1.370          H  
ATOM    665 1HZ  LYS A  41      -1.459  -9.853  15.582  1.00  1.370          H  
ATOM    666 2HZ  LYS A  41      -3.033 -10.204  15.233  1.00  1.370          H  
ATOM    667 3HZ  LYS A  41      -2.185  -9.169  14.269  1.00  1.370          H  
ATOM    668  N   MET A  42      -5.175  -2.874  15.871  1.00  0.840          N  
ATOM    669  CA  MET A  42      -4.184  -1.813  15.943  1.00  0.980          C  
ATOM    670  C   MET A  42      -4.511  -0.845  17.067  1.00  1.010          C  
ATOM    671  O   MET A  42      -3.631  -0.461  17.831  1.00  1.160          O  
ATOM    672  CB  MET A  42      -4.131  -1.029  14.634  1.00  1.320          C  
ATOM    673  CG  MET A  42      -3.558  -1.786  13.455  1.00  1.320          C  
ATOM    674  SD  MET A  42      -3.290  -0.742  11.999  1.00  1.320          S  
ATOM    675  CE  MET A  42      -4.935  -0.275  11.414  1.00  1.320          C  
ATOM    676  H   MET A  42      -5.717  -3.026  15.011  1.00  1.010          H  
ATOM    677  HA  MET A  42      -3.214  -2.255  16.146  1.00  1.180          H  
ATOM    678 1HB  MET A  42      -5.142  -0.721  14.371  1.00  1.580          H  
ATOM    679 2HB  MET A  42      -3.539  -0.126  14.777  1.00  1.580          H  
ATOM    680 1HG  MET A  42      -2.601  -2.220  13.746  1.00  1.580          H  
ATOM    681 2HG  MET A  42      -4.221  -2.599  13.179  1.00  1.580          H  
ATOM    682 1HE  MET A  42      -4.849   0.325  10.512  1.00  1.580          H  
ATOM    683 2HE  MET A  42      -5.500  -1.158  11.178  1.00  1.580          H  
ATOM    684 3HE  MET A  42      -5.450   0.298  12.177  1.00  1.580          H  
ATOM    685  N   LEU A  43      -5.778  -0.470  17.195  1.00  0.950          N  
ATOM    686  CA  LEU A  43      -6.144   0.486  18.214  1.00  1.050          C  
ATOM    687  C   LEU A  43      -5.864  -0.059  19.605  1.00  1.030          C  
ATOM    688  O   LEU A  43      -5.287   0.648  20.432  1.00  1.130          O  
ATOM    689  CB  LEU A  43      -7.629   0.821  18.088  1.00  1.430          C  
ATOM    690  CG  LEU A  43      -8.086   1.602  16.833  1.00  1.430          C  
ATOM    691  CD1 LEU A  43      -9.574   1.637  16.855  1.00  1.430          C  
ATOM    692  CD2 LEU A  43      -7.534   2.985  16.792  1.00  1.430          C  
ATOM    693  H   LEU A  43      -6.479  -0.818  16.537  1.00  1.140          H  
ATOM    694  HA  LEU A  43      -5.550   1.380  18.082  1.00  1.260          H  
ATOM    695 1HB  LEU A  43      -8.151  -0.126  18.056  1.00  1.720          H  
ATOM    696 2HB  LEU A  43      -7.961   1.352  18.977  1.00  1.720          H  
ATOM    697  HG  LEU A  43      -7.759   1.089  15.952  1.00  1.720          H  
ATOM    698 1HD1 LEU A  43      -9.950   2.160  15.981  1.00  1.720          H  
ATOM    699 2HD1 LEU A  43      -9.951   0.628  16.861  1.00  1.720          H  
ATOM    700 3HD1 LEU A  43      -9.878   2.151  17.751  1.00  1.720          H  
ATOM    701 1HD2 LEU A  43      -7.907   3.477  15.895  1.00  1.720          H  
ATOM    702 2HD2 LEU A  43      -7.857   3.528  17.655  1.00  1.720          H  
ATOM    703 3HD2 LEU A  43      -6.451   2.960  16.762  1.00  1.720          H  
ATOM    704  N   ASP A  44      -6.167  -1.339  19.858  1.00  0.940          N  
ATOM    705  CA  ASP A  44      -5.893  -1.885  21.184  1.00  0.970          C  
ATOM    706  C   ASP A  44      -4.387  -1.900  21.474  1.00  1.040          C  
ATOM    707  O   ASP A  44      -3.944  -1.550  22.569  1.00  1.100          O  
ATOM    708  CB  ASP A  44      -6.472  -3.293  21.345  1.00  1.350          C  
ATOM    709  CG  ASP A  44      -8.019  -3.343  21.484  1.00  1.350          C  
ATOM    710  OD1 ASP A  44      -8.647  -2.324  21.678  1.00  1.350          O  
ATOM    711  OD2 ASP A  44      -8.543  -4.425  21.425  1.00  1.350          O  
ATOM    712  H   ASP A  44      -6.654  -1.902  19.152  1.00  1.130          H  
ATOM    713  HA  ASP A  44      -6.379  -1.240  21.918  1.00  1.160          H  
ATOM    714 1HB  ASP A  44      -6.193  -3.884  20.464  1.00  1.620          H  
ATOM    715 2HB  ASP A  44      -6.026  -3.773  22.213  1.00  1.620          H  
ATOM    716  N   LEU A  45      -3.570  -2.211  20.463  1.00  1.060          N  
ATOM    717  CA  LEU A  45      -2.111  -2.228  20.631  1.00  1.180          C  
ATOM    718  C   LEU A  45      -1.564  -0.836  20.986  1.00  1.270          C  
ATOM    719  O   LEU A  45      -0.577  -0.708  21.716  1.00  1.380          O  
ATOM    720  CB  LEU A  45      -1.440  -2.756  19.358  1.00  1.600          C  
ATOM    721  CG  LEU A  45      -1.643  -4.266  19.016  1.00  1.600          C  
ATOM    722  CD1 LEU A  45      -1.116  -4.534  17.615  1.00  1.600          C  
ATOM    723  CD2 LEU A  45      -0.892  -5.137  20.014  1.00  1.600          C  
ATOM    724  H   LEU A  45      -3.977  -2.517  19.569  1.00  1.270          H  
ATOM    725  HA  LEU A  45      -1.877  -2.885  21.461  1.00  1.420          H  
ATOM    726 1HB  LEU A  45      -1.809  -2.174  18.520  1.00  1.920          H  
ATOM    727 2HB  LEU A  45      -0.378  -2.594  19.455  1.00  1.920          H  
ATOM    728  HG  LEU A  45      -2.700  -4.512  19.044  1.00  1.920          H  
ATOM    729 1HD1 LEU A  45      -1.259  -5.581  17.372  1.00  1.920          H  
ATOM    730 2HD1 LEU A  45      -1.661  -3.927  16.902  1.00  1.920          H  
ATOM    731 3HD1 LEU A  45      -0.060  -4.293  17.572  1.00  1.920          H  
ATOM    732 1HD2 LEU A  45      -1.038  -6.186  19.753  1.00  1.920          H  
ATOM    733 2HD2 LEU A  45       0.171  -4.899  19.980  1.00  1.920          H  
ATOM    734 3HD2 LEU A  45      -1.264  -4.973  21.019  1.00  1.920          H  
ATOM    735  N   LEU A  46      -2.242   0.205  20.501  1.00  1.240          N  
ATOM    736  CA  LEU A  46      -1.907   1.610  20.730  1.00  1.350          C  
ATOM    737  C   LEU A  46      -2.525   2.152  22.021  1.00  1.380          C  
ATOM    738  O   LEU A  46      -2.401   3.348  22.307  1.00  1.500          O  
ATOM    739  CB  LEU A  46      -2.457   2.451  19.576  1.00  1.850          C  
ATOM    740  CG  LEU A  46      -1.919   2.140  18.199  1.00  1.850          C  
ATOM    741  CD1 LEU A  46      -2.705   2.919  17.175  1.00  1.850          C  
ATOM    742  CD2 LEU A  46      -0.475   2.449  18.096  1.00  1.850          C  
ATOM    743  H   LEU A  46      -3.015   0.012  19.851  1.00  1.490          H  
ATOM    744  HA  LEU A  46      -0.830   1.705  20.812  1.00  1.620          H  
ATOM    745 1HB  LEU A  46      -3.531   2.296  19.545  1.00  2.220          H  
ATOM    746 2HB  LEU A  46      -2.273   3.494  19.791  1.00  2.220          H  
ATOM    747  HG  LEU A  46      -2.038   1.124  18.015  1.00  2.220          H  
ATOM    748 1HD1 LEU A  46      -2.347   2.669  16.185  1.00  2.220          H  
ATOM    749 2HD1 LEU A  46      -3.750   2.653  17.243  1.00  2.220          H  
ATOM    750 3HD1 LEU A  46      -2.590   3.982  17.350  1.00  2.220          H  
ATOM    751 1HD2 LEU A  46      -0.154   2.182  17.097  1.00  2.220          H  
ATOM    752 2HD2 LEU A  46      -0.300   3.497  18.265  1.00  2.220          H  
ATOM    753 3HD2 LEU A  46       0.097   1.868  18.809  1.00  2.220          H  
ATOM    754  N   ASN A  47      -3.183   1.276  22.793  1.00  1.300          N  
ATOM    755  CA  ASN A  47      -3.903   1.592  24.019  1.00  1.330          C  
ATOM    756  C   ASN A  47      -5.071   2.548  23.797  1.00  1.390          C  
ATOM    757  O   ASN A  47      -5.380   3.391  24.643  1.00  1.520          O  
ATOM    758  CB  ASN A  47      -2.955   2.151  25.067  1.00  1.850          C  
ATOM    759  CG  ASN A  47      -1.903   1.168  25.460  1.00  1.850          C  
ATOM    760  OD1 ASN A  47      -2.189  -0.003  25.744  1.00  1.850          O  
ATOM    761  ND2 ASN A  47      -0.676   1.618  25.480  1.00  1.850          N  
ATOM    762  H   ASN A  47      -3.234   0.295  22.504  1.00  1.560          H  
ATOM    763  HA  ASN A  47      -4.326   0.661  24.400  1.00  1.600          H  
ATOM    764 1HB  ASN A  47      -2.477   3.059  24.717  1.00  2.220          H  
ATOM    765 2HB  ASN A  47      -3.523   2.413  25.958  1.00  2.220          H  
ATOM    766 1HD2 ASN A  47       0.078   1.011  25.730  1.00  2.220          H  
ATOM    767 2HD2 ASN A  47      -0.492   2.571  25.237  1.00  2.220          H  
ATOM    768  N   ILE A  48      -5.758   2.374  22.671  1.00  1.320          N  
ATOM    769  CA  ILE A  48      -6.935   3.139  22.338  1.00  1.380          C  
ATOM    770  C   ILE A  48      -8.113   2.211  22.532  1.00  1.350          C  
ATOM    771  O   ILE A  48      -8.193   1.149  21.914  1.00  1.410          O  
ATOM    772  CB  ILE A  48      -6.885   3.639  20.882  1.00  1.910          C  
ATOM    773  CG1 ILE A  48      -5.654   4.552  20.691  1.00  1.910          C  
ATOM    774  CG2 ILE A  48      -8.220   4.352  20.526  1.00  1.910          C  
ATOM    775  CD1 ILE A  48      -5.336   4.869  19.233  1.00  1.910          C  
ATOM    776  H   ILE A  48      -5.475   1.657  21.997  1.00  1.580          H  
ATOM    777  HA  ILE A  48      -7.027   3.987  23.015  1.00  1.660          H  
ATOM    778  HB  ILE A  48      -6.740   2.802  20.229  1.00  2.290          H  
ATOM    779 1HG1 ILE A  48      -5.819   5.476  21.228  1.00  2.290          H  
ATOM    780 2HG1 ILE A  48      -4.780   4.065  21.122  1.00  2.290          H  
ATOM    781 1HG2 ILE A  48      -8.208   4.698  19.510  1.00  2.290          H  
ATOM    782 2HG2 ILE A  48      -9.056   3.660  20.642  1.00  2.290          H  
ATOM    783 3HG2 ILE A  48      -8.366   5.200  21.185  1.00  2.290          H  
ATOM    784 1HD1 ILE A  48      -4.458   5.508  19.183  1.00  2.290          H  
ATOM    785 2HD1 ILE A  48      -5.141   3.947  18.704  1.00  2.290          H  
ATOM    786 3HD1 ILE A  48      -6.159   5.376  18.763  1.00  2.290          H  
ATOM    787  N   ASP A  49      -9.066   2.594  23.362  1.00  1.570          N  
ATOM    788  CA  ASP A  49     -10.130   1.643  23.597  1.00  1.730          C  
ATOM    789  C   ASP A  49     -11.047   1.591  22.396  1.00  1.710          C  
ATOM    790  O   ASP A  49     -11.959   2.410  22.247  1.00  2.040          O  
ATOM    791  CB  ASP A  49     -10.956   2.001  24.828  1.00  2.360          C  
ATOM    792  CG  ASP A  49     -12.009   0.927  25.131  1.00  2.360          C  
ATOM    793  OD1 ASP A  49     -12.032  -0.072  24.416  1.00  2.360          O  
ATOM    794  OD2 ASP A  49     -12.810   1.123  26.032  1.00  2.360          O  
ATOM    795  H   ASP A  49      -9.014   3.479  23.846  1.00  1.880          H  
ATOM    796  HA  ASP A  49      -9.692   0.653  23.742  1.00  2.080          H  
ATOM    797 1HB  ASP A  49     -10.297   2.109  25.692  1.00  2.830          H  
ATOM    798 2HB  ASP A  49     -11.457   2.956  24.668  1.00  2.830          H  
ATOM    799  N   CYS A  50     -10.831   0.583  21.561  1.00  1.740          N  
ATOM    800  CA  CYS A  50     -11.554   0.433  20.309  1.00  1.810          C  
ATOM    801  C   CYS A  50     -13.042   0.178  20.539  1.00  1.870          C  
ATOM    802  O   CYS A  50     -13.857   0.316  19.627  1.00  1.850          O  
ATOM    803  CB  CYS A  50     -11.004  -0.716  19.474  1.00  2.510          C  
ATOM    804  SG  CYS A  50     -11.361  -2.359  20.118  1.00  2.510          S  
ATOM    805  H   CYS A  50     -10.025  -0.012  21.779  1.00  2.090          H  
ATOM    806  HA  CYS A  50     -11.423   1.344  19.740  1.00  2.170          H  
ATOM    807 1HB  CYS A  50     -11.398  -0.641  18.475  1.00  3.010          H  
ATOM    808 2HB  CYS A  50      -9.922  -0.629  19.414  1.00  3.010          H  
ATOM    809  HG  CYS A  50     -10.252  -2.443  20.932  1.00  3.010          H  
ATOM    810  N   LYS A  51     -13.435  -0.171  21.767  1.00  2.150          N  
ATOM    811  CA  LYS A  51     -14.828  -0.473  22.036  1.00  2.360          C  
ATOM    812  C   LYS A  51     -15.648   0.793  22.210  1.00  2.070          C  
ATOM    813  O   LYS A  51     -16.875   0.734  22.313  1.00  2.320          O  
ATOM    814  CB  LYS A  51     -14.944  -1.371  23.262  1.00  3.220          C  
ATOM    815  CG  LYS A  51     -14.348  -2.761  23.050  1.00  3.220          C  
ATOM    816  CD  LYS A  51     -14.475  -3.626  24.297  1.00  3.220          C  
ATOM    817  CE  LYS A  51     -13.875  -5.016  24.076  1.00  3.220          C  
ATOM    818  NZ  LYS A  51     -13.958  -5.865  25.305  1.00  3.220          N  
ATOM    819  H   LYS A  51     -12.751  -0.224  22.544  1.00  2.580          H  
ATOM    820  HA  LYS A  51     -15.232  -1.014  21.183  1.00  2.830          H  
ATOM    821 1HB  LYS A  51     -14.419  -0.902  24.100  1.00  3.860          H  
ATOM    822 2HB  LYS A  51     -15.989  -1.476  23.545  1.00  3.860          H  
ATOM    823 1HG  LYS A  51     -14.848  -3.244  22.212  1.00  3.860          H  
ATOM    824 2HG  LYS A  51     -13.290  -2.649  22.802  1.00  3.860          H  
ATOM    825 1HD  LYS A  51     -13.952  -3.138  25.122  1.00  3.860          H  
ATOM    826 2HD  LYS A  51     -15.526  -3.727  24.563  1.00  3.860          H  
ATOM    827 1HE  LYS A  51     -14.412  -5.511  23.267  1.00  3.860          H  
ATOM    828 2HE  LYS A  51     -12.826  -4.909  23.790  1.00  3.860          H  
ATOM    829 1HZ  LYS A  51     -13.552  -6.771  25.117  1.00  3.860          H  
ATOM    830 2HZ  LYS A  51     -13.453  -5.421  26.059  1.00  3.860          H  
ATOM    831 3HZ  LYS A  51     -14.926  -5.981  25.572  1.00  3.860          H  
ATOM    832  N   GLN A  52     -14.974   1.943  22.248  1.00  1.900          N  
ATOM    833  CA  GLN A  52     -15.638   3.225  22.368  1.00  1.950          C  
ATOM    834  C   GLN A  52     -15.690   3.936  21.013  1.00  1.640          C  
ATOM    835  O   GLN A  52     -16.128   5.085  20.933  1.00  1.890          O  
ATOM    836  CB  GLN A  52     -14.934   4.107  23.405  1.00  2.710          C  
ATOM    837  CG  GLN A  52     -14.992   3.559  24.825  1.00  2.710          C  
ATOM    838  CD  GLN A  52     -14.307   4.466  25.853  1.00  2.710          C  
ATOM    839  OE1 GLN A  52     -14.553   5.679  25.888  1.00  2.710          O  
ATOM    840  NE2 GLN A  52     -13.455   3.886  26.691  1.00  2.710          N  
ATOM    841  H   GLN A  52     -13.950   1.934  22.169  1.00  2.280          H  
ATOM    842  HA  GLN A  52     -16.663   3.057  22.696  1.00  2.340          H  
ATOM    843 1HB  GLN A  52     -13.880   4.202  23.131  1.00  3.250          H  
ATOM    844 2HB  GLN A  52     -15.370   5.104  23.400  1.00  3.250          H  
ATOM    845 1HG  GLN A  52     -16.034   3.442  25.111  1.00  3.250          H  
ATOM    846 2HG  GLN A  52     -14.495   2.591  24.841  1.00  3.250          H  
ATOM    847 1HE2 GLN A  52     -12.982   4.425  27.385  1.00  3.250          H  
ATOM    848 2HE2 GLN A  52     -13.270   2.872  26.612  1.00  3.250          H  
ATOM    849  N   LYS A  53     -15.205   3.274  19.957  1.00  1.400          N  
ATOM    850  CA  LYS A  53     -15.149   3.873  18.630  1.00  1.430          C  
ATOM    851  C   LYS A  53     -16.354   3.546  17.774  1.00  1.110          C  
ATOM    852  O   LYS A  53     -16.948   2.471  17.885  1.00  1.260          O  
ATOM    853  CB  LYS A  53     -13.927   3.366  17.885  1.00  1.990          C  
ATOM    854  CG  LYS A  53     -12.573   3.616  18.507  1.00  1.990          C  
ATOM    855  CD  LYS A  53     -12.109   5.032  18.475  1.00  1.990          C  
ATOM    856  CE  LYS A  53     -11.942   5.519  17.060  1.00  1.990          C  
ATOM    857  NZ  LYS A  53     -11.174   6.720  17.013  1.00  1.990          N  
ATOM    858  H   LYS A  53     -14.872   2.311  20.059  1.00  1.680          H  
ATOM    859  HA  LYS A  53     -15.103   4.958  18.736  1.00  1.720          H  
ATOM    860 1HB  LYS A  53     -14.004   2.300  17.850  1.00  2.390          H  
ATOM    861 2HB  LYS A  53     -13.948   3.714  16.850  1.00  2.390          H  
ATOM    862 1HG  LYS A  53     -12.610   3.308  19.552  1.00  2.390          H  
ATOM    863 2HG  LYS A  53     -11.867   3.006  17.994  1.00  2.390          H  
ATOM    864 1HD  LYS A  53     -12.813   5.677  19.002  1.00  2.390          H  
ATOM    865 2HD  LYS A  53     -11.142   5.101  18.974  1.00  2.390          H  
ATOM    866 1HE  LYS A  53     -11.466   4.762  16.441  1.00  2.390          H  
ATOM    867 2HE  LYS A  53     -12.928   5.750  16.653  1.00  2.390          H  
ATOM    868 1HZ  LYS A  53     -11.103   7.070  16.069  1.00  2.390          H  
ATOM    869 2HZ  LYS A  53     -11.608   7.461  17.571  1.00  2.390          H  
ATOM    870 3HZ  LYS A  53     -10.234   6.571  17.338  1.00  2.390          H  
ATOM    871  N   LYS A  54     -16.679   4.444  16.854  1.00  0.870          N  
ATOM    872  CA  LYS A  54     -17.701   4.148  15.871  1.00  0.760          C  
ATOM    873  C   LYS A  54     -17.006   3.814  14.568  1.00  0.790          C  
ATOM    874  O   LYS A  54     -16.065   4.498  14.169  1.00  0.870          O  
ATOM    875  CB  LYS A  54     -18.647   5.324  15.700  1.00  1.110          C  
ATOM    876  CG  LYS A  54     -19.487   5.632  16.912  1.00  1.110          C  
ATOM    877  CD  LYS A  54     -20.437   6.806  16.643  1.00  1.110          C  
ATOM    878  CE  LYS A  54     -21.368   7.068  17.829  1.00  1.110          C  
ATOM    879  NZ  LYS A  54     -20.644   7.634  19.007  1.00  1.110          N  
ATOM    880  H   LYS A  54     -16.198   5.351  16.807  1.00  1.040          H  
ATOM    881  HA  LYS A  54     -18.270   3.274  16.189  1.00  0.910          H  
ATOM    882 1HB  LYS A  54     -18.048   6.201  15.521  1.00  1.330          H  
ATOM    883 2HB  LYS A  54     -19.292   5.169  14.836  1.00  1.330          H  
ATOM    884 1HG  LYS A  54     -20.062   4.748  17.185  1.00  1.330          H  
ATOM    885 2HG  LYS A  54     -18.822   5.882  17.738  1.00  1.330          H  
ATOM    886 1HD  LYS A  54     -19.851   7.712  16.459  1.00  1.330          H  
ATOM    887 2HD  LYS A  54     -21.039   6.601  15.759  1.00  1.330          H  
ATOM    888 1HE  LYS A  54     -22.143   7.770  17.523  1.00  1.330          H  
ATOM    889 2HE  LYS A  54     -21.837   6.130  18.122  1.00  1.330          H  
ATOM    890 1HZ  LYS A  54     -21.296   7.791  19.759  1.00  1.330          H  
ATOM    891 2HZ  LYS A  54     -19.926   6.999  19.316  1.00  1.330          H  
ATOM    892 3HZ  LYS A  54     -20.208   8.541  18.743  1.00  1.330          H  
ATOM    893  N   PHE A  55     -17.451   2.765  13.898  1.00  0.860          N  
ATOM    894  CA  PHE A  55     -16.800   2.405  12.648  1.00  0.960          C  
ATOM    895  C   PHE A  55     -17.715   2.440  11.454  1.00  0.870          C  
ATOM    896  O   PHE A  55     -18.888   2.065  11.527  1.00  0.940          O  
ATOM    897  CB  PHE A  55     -16.212   0.997  12.732  1.00  1.300          C  
ATOM    898  CG  PHE A  55     -15.052   0.820  13.674  1.00  1.300          C  
ATOM    899  CD1 PHE A  55     -15.248   0.593  15.030  1.00  1.300          C  
ATOM    900  CD2 PHE A  55     -13.754   0.843  13.194  1.00  1.300          C  
ATOM    901  CE1 PHE A  55     -14.173   0.403  15.872  1.00  1.300          C  
ATOM    902  CE2 PHE A  55     -12.687   0.651  14.043  1.00  1.300          C  
ATOM    903  CZ  PHE A  55     -12.897   0.434  15.380  1.00  1.300          C  
ATOM    904  H   PHE A  55     -18.228   2.222  14.250  1.00  1.030          H  
ATOM    905  HA  PHE A  55     -15.986   3.106  12.459  1.00  1.150          H  
ATOM    906 1HB  PHE A  55     -16.993   0.301  13.023  1.00  1.560          H  
ATOM    907 2HB  PHE A  55     -15.884   0.709  11.741  1.00  1.560          H  
ATOM    908  HD1 PHE A  55     -16.261   0.568  15.432  1.00  1.560          H  
ATOM    909  HD2 PHE A  55     -13.580   1.014  12.127  1.00  1.560          H  
ATOM    910  HE1 PHE A  55     -14.344   0.228  16.941  1.00  1.560          H  
ATOM    911  HE2 PHE A  55     -11.689   0.674  13.655  1.00  1.560          H  
ATOM    912  HZ  PHE A  55     -12.060   0.281  16.045  1.00  1.560          H  
ATOM    913  N   VAL A  56     -17.130   2.832  10.340  1.00  0.790          N  
ATOM    914  CA  VAL A  56     -17.766   2.793   9.043  1.00  0.770          C  
ATOM    915  C   VAL A  56     -16.864   1.956   8.159  1.00  0.730          C  
ATOM    916  O   VAL A  56     -15.682   2.274   8.007  1.00  0.700          O  
ATOM    917  CB  VAL A  56     -17.964   4.207   8.482  1.00  1.090          C  
ATOM    918  CG1 VAL A  56     -18.573   4.110   7.152  1.00  1.090          C  
ATOM    919  CG2 VAL A  56     -18.853   5.011   9.400  1.00  1.090          C  
ATOM    920  H   VAL A  56     -16.164   3.172  10.415  1.00  0.950          H  
ATOM    921  HA  VAL A  56     -18.736   2.304   9.126  1.00  0.920          H  
ATOM    922  HB  VAL A  56     -17.002   4.700   8.391  1.00  1.300          H  
ATOM    923 1HG1 VAL A  56     -18.725   5.073   6.742  1.00  1.300          H  
ATOM    924 2HG1 VAL A  56     -17.915   3.547   6.500  1.00  1.300          H  
ATOM    925 3HG1 VAL A  56     -19.535   3.604   7.229  1.00  1.300          H  
ATOM    926 1HG2 VAL A  56     -18.985   6.013   8.996  1.00  1.300          H  
ATOM    927 2HG2 VAL A  56     -19.820   4.519   9.489  1.00  1.300          H  
ATOM    928 3HG2 VAL A  56     -18.391   5.069  10.369  1.00  1.300          H  
ATOM    929  N   ILE A  57     -17.400   0.880   7.598  1.00  0.770          N  
ATOM    930  CA  ILE A  57     -16.548  -0.009   6.831  1.00  0.780          C  
ATOM    931  C   ILE A  57     -16.799   0.076   5.343  1.00  0.830          C  
ATOM    932  O   ILE A  57     -17.943   0.040   4.877  1.00  1.000          O  
ATOM    933  CB  ILE A  57     -16.670  -1.455   7.353  1.00  1.090          C  
ATOM    934  CG1 ILE A  57     -16.391  -1.465   8.914  1.00  1.090          C  
ATOM    935  CG2 ILE A  57     -15.671  -2.379   6.605  1.00  1.090          C  
ATOM    936  CD1 ILE A  57     -15.025  -0.936   9.343  1.00  1.090          C  
ATOM    937  H   ILE A  57     -18.382   0.677   7.726  1.00  0.920          H  
ATOM    938  HA  ILE A  57     -15.525   0.295   6.969  1.00  0.940          H  
ATOM    939  HB  ILE A  57     -17.682  -1.819   7.197  1.00  1.310          H  
ATOM    940 1HG1 ILE A  57     -17.152  -0.859   9.403  1.00  1.310          H  
ATOM    941 2HG1 ILE A  57     -16.485  -2.487   9.275  1.00  1.310          H  
ATOM    942 1HG2 ILE A  57     -15.758  -3.392   6.983  1.00  1.310          H  
ATOM    943 2HG2 ILE A  57     -15.885  -2.386   5.535  1.00  1.310          H  
ATOM    944 3HG2 ILE A  57     -14.654  -2.029   6.747  1.00  1.310          H  
ATOM    945 1HD1 ILE A  57     -14.938  -0.967  10.406  1.00  1.310          H  
ATOM    946 2HD1 ILE A  57     -14.235  -1.527   8.902  1.00  1.310          H  
ATOM    947 3HD1 ILE A  57     -14.905   0.085   9.039  1.00  1.310          H  
ATOM    948  N   ASN A  58     -15.700   0.243   4.621  1.00  0.760          N  
ATOM    949  CA  ASN A  58     -15.694   0.372   3.186  1.00  0.860          C  
ATOM    950  C   ASN A  58     -15.917  -0.953   2.509  1.00  0.980          C  
ATOM    951  O   ASN A  58     -15.412  -1.992   2.921  1.00  1.250          O  
ATOM    952  CB  ASN A  58     -14.432   1.051   2.721  1.00  1.160          C  
ATOM    953  CG  ASN A  58     -14.411   2.507   3.122  1.00  1.160          C  
ATOM    954  OD1 ASN A  58     -15.455   3.196   3.198  1.00  1.160          O  
ATOM    955  ND2 ASN A  58     -13.234   3.008   3.386  1.00  1.160          N  
ATOM    956  H   ASN A  58     -14.815   0.259   5.129  1.00  0.910          H  
ATOM    957  HA  ASN A  58     -16.524   0.998   2.887  1.00  1.030          H  
ATOM    958 1HB  ASN A  58     -13.567   0.554   3.158  1.00  1.400          H  
ATOM    959 2HB  ASN A  58     -14.347   0.978   1.635  1.00  1.400          H  
ATOM    960 1HD2 ASN A  58     -13.160   3.968   3.647  1.00  1.400          H  
ATOM    961 2HD2 ASN A  58     -12.411   2.445   3.317  1.00  1.400          H  
ATOM    962  N   ASN A  59     -16.719  -0.874   1.479  1.00  1.420          N  
ATOM    963  CA  ASN A  59     -17.141  -1.953   0.627  1.00  1.600          C  
ATOM    964  C   ASN A  59     -17.662  -1.267  -0.605  1.00  2.310          C  
ATOM    965  O   ASN A  59     -18.740  -0.664  -0.530  1.00  3.060          O  
ATOM    966  CB  ASN A  59     -18.214  -2.780   1.313  1.00  2.170          C  
ATOM    967  CG  ASN A  59     -18.612  -3.968   0.542  1.00  2.170          C  
ATOM    968  OD1 ASN A  59     -18.566  -3.967  -0.700  1.00  2.170          O  
ATOM    969  ND2 ASN A  59     -19.007  -5.012   1.239  1.00  2.170          N  
ATOM    970  H   ASN A  59     -17.062   0.047   1.252  1.00  1.700          H  
ATOM    971  HA  ASN A  59     -16.288  -2.575   0.354  1.00  1.920          H  
ATOM    972 1HB  ASN A  59     -17.847  -3.109   2.289  1.00  2.600          H  
ATOM    973 2HB  ASN A  59     -19.096  -2.162   1.490  1.00  2.600          H  
ATOM    974 1HD2 ASN A  59     -19.288  -5.858   0.775  1.00  2.600          H  
ATOM    975 2HD2 ASN A  59     -19.021  -4.967   2.240  1.00  2.600          H  
ATOM    976  N   SER A  60     -16.946  -1.367  -1.725  1.00  2.740          N  
ATOM    977  CA  SER A  60     -17.269  -0.618  -2.942  1.00  3.720          C  
ATOM    978  C   SER A  60     -18.676  -0.898  -3.467  1.00  3.490          C  
ATOM    979  O   SER A  60     -19.208  -0.118  -4.258  1.00  4.080          O  
ATOM    980  CB  SER A  60     -16.225  -0.881  -4.012  1.00  4.820          C  
ATOM    981  OG  SER A  60     -16.243  -2.203  -4.437  1.00  4.820          O  
ATOM    982  H   SER A  60     -16.104  -1.930  -1.725  1.00  3.290          H  
ATOM    983  HA  SER A  60     -17.200   0.441  -2.712  1.00  4.460          H  
ATOM    984 1HB  SER A  60     -16.407  -0.222  -4.858  1.00  5.780          H  
ATOM    985 2HB  SER A  60     -15.240  -0.636  -3.616  1.00  5.780          H  
ATOM    986  HG  SER A  60     -15.564  -2.270  -5.114  1.00  5.780          H  
ATOM    987  N   PHE A  61     -19.291  -1.987  -3.008  1.00  2.890          N  
ATOM    988  CA  PHE A  61     -20.648  -2.328  -3.380  1.00  2.970          C  
ATOM    989  C   PHE A  61     -21.652  -1.339  -2.750  1.00  2.280          C  
ATOM    990  O   PHE A  61     -22.689  -1.023  -3.338  1.00  2.930          O  
ATOM    991  CB  PHE A  61     -20.965  -3.770  -3.001  1.00  4.130          C  
ATOM    992  CG  PHE A  61     -22.305  -4.213  -3.434  1.00  4.130          C  
ATOM    993  CD1 PHE A  61     -22.646  -4.214  -4.770  1.00  4.130          C  
ATOM    994  CD2 PHE A  61     -23.226  -4.673  -2.515  1.00  4.130          C  
ATOM    995  CE1 PHE A  61     -23.884  -4.647  -5.180  1.00  4.130          C  
ATOM    996  CE2 PHE A  61     -24.463  -5.110  -2.919  1.00  4.130          C  
ATOM    997  CZ  PHE A  61     -24.794  -5.095  -4.255  1.00  4.130          C  
ATOM    998  H   PHE A  61     -18.806  -2.583  -2.330  1.00  3.470          H  
ATOM    999  HA  PHE A  61     -20.723  -2.248  -4.457  1.00  3.560          H  
ATOM   1000 1HB  PHE A  61     -20.228  -4.435  -3.437  1.00  4.950          H  
ATOM   1001 2HB  PHE A  61     -20.905  -3.879  -1.922  1.00  4.950          H  
ATOM   1002  HD1 PHE A  61     -21.927  -3.873  -5.514  1.00  4.950          H  
ATOM   1003  HD2 PHE A  61     -22.960  -4.692  -1.464  1.00  4.950          H  
ATOM   1004  HE1 PHE A  61     -24.131  -4.645  -6.242  1.00  4.950          H  
ATOM   1005  HE2 PHE A  61     -25.181  -5.472  -2.185  1.00  4.950          H  
ATOM   1006  HZ  PHE A  61     -25.772  -5.446  -4.580  1.00  4.950          H  
ATOM   1007  N   LYS A  62     -21.401  -0.942  -1.493  1.00  1.580          N  
ATOM   1008  CA  LYS A  62     -22.307  -0.076  -0.734  1.00  1.390          C  
ATOM   1009  C   LYS A  62     -21.688   1.273  -0.324  1.00  1.300          C  
ATOM   1010  O   LYS A  62     -22.375   2.109   0.277  1.00  1.140          O  
ATOM   1011  CB  LYS A  62     -22.780  -0.804   0.520  1.00  2.020          C  
ATOM   1012  CG  LYS A  62     -23.587  -2.057   0.239  1.00  2.020          C  
ATOM   1013  CD  LYS A  62     -24.082  -2.701   1.528  1.00  2.020          C  
ATOM   1014  CE  LYS A  62     -24.898  -3.961   1.256  1.00  2.020          C  
ATOM   1015  NZ  LYS A  62     -25.371  -4.601   2.523  1.00  2.020          N  
ATOM   1016  H   LYS A  62     -20.517  -1.203  -1.060  1.00  1.900          H  
ATOM   1017  HA  LYS A  62     -23.172   0.139  -1.360  1.00  1.670          H  
ATOM   1018 1HB  LYS A  62     -21.911  -1.091   1.115  1.00  2.430          H  
ATOM   1019 2HB  LYS A  62     -23.388  -0.132   1.125  1.00  2.430          H  
ATOM   1020 1HG  LYS A  62     -24.431  -1.815  -0.410  1.00  2.430          H  
ATOM   1021 2HG  LYS A  62     -22.947  -2.754  -0.278  1.00  2.430          H  
ATOM   1022 1HD  LYS A  62     -23.228  -2.963   2.153  1.00  2.430          H  
ATOM   1023 2HD  LYS A  62     -24.703  -1.989   2.072  1.00  2.430          H  
ATOM   1024 1HE  LYS A  62     -25.762  -3.704   0.645  1.00  2.430          H  
ATOM   1025 2HE  LYS A  62     -24.281  -4.675   0.710  1.00  2.430          H  
ATOM   1026 1HZ  LYS A  62     -25.905  -5.432   2.307  1.00  2.430          H  
ATOM   1027 2HZ  LYS A  62     -24.575  -4.855   3.094  1.00  2.430          H  
ATOM   1028 3HZ  LYS A  62     -25.954  -3.952   3.032  1.00  2.430          H  
ATOM   1029  N   GLU A  63     -20.423   1.484  -0.702  1.00  1.490          N  
ATOM   1030  CA  GLU A  63     -19.571   2.624  -0.339  1.00  1.470          C  
ATOM   1031  C   GLU A  63     -20.184   4.004  -0.483  1.00  1.330          C  
ATOM   1032  O   GLU A  63     -19.872   4.882   0.321  1.00  1.220          O  
ATOM   1033  CB  GLU A  63     -18.260   2.563  -1.106  1.00  2.070          C  
ATOM   1034  CG  GLU A  63     -17.247   3.612  -0.758  1.00  2.070          C  
ATOM   1035  CD  GLU A  63     -15.951   3.313  -1.416  1.00  2.070          C  
ATOM   1036  OE1 GLU A  63     -15.967   2.897  -2.552  1.00  2.070          O  
ATOM   1037  OE2 GLU A  63     -14.938   3.471  -0.785  1.00  2.070          O  
ATOM   1038  H   GLU A  63     -19.967   0.721  -1.200  1.00  1.790          H  
ATOM   1039  HA  GLU A  63     -19.315   2.498   0.715  1.00  1.760          H  
ATOM   1040 1HB  GLU A  63     -17.783   1.628  -0.889  1.00  2.480          H  
ATOM   1041 2HB  GLU A  63     -18.454   2.600  -2.178  1.00  2.480          H  
ATOM   1042 1HG  GLU A  63     -17.594   4.579  -1.103  1.00  2.480          H  
ATOM   1043 2HG  GLU A  63     -17.114   3.657   0.325  1.00  2.480          H  
ATOM   1044  N   LYS A  64     -21.061   4.246  -1.455  1.00  1.390          N  
ATOM   1045  CA  LYS A  64     -21.622   5.599  -1.579  1.00  1.340          C  
ATOM   1046  C   LYS A  64     -22.303   6.049  -0.263  1.00  1.160          C  
ATOM   1047  O   LYS A  64     -22.461   7.257  -0.012  1.00  1.130          O  
ATOM   1048  CB  LYS A  64     -22.603   5.657  -2.753  1.00  1.900          C  
ATOM   1049  CG  LYS A  64     -23.891   4.834  -2.566  1.00  1.900          C  
ATOM   1050  CD  LYS A  64     -24.769   4.883  -3.822  1.00  1.900          C  
ATOM   1051  CE  LYS A  64     -26.060   4.083  -3.638  1.00  1.900          C  
ATOM   1052  NZ  LYS A  64     -26.901   4.087  -4.871  1.00  1.900          N  
ATOM   1053  H   LYS A  64     -21.305   3.520  -2.116  1.00  1.670          H  
ATOM   1054  HA  LYS A  64     -20.813   6.288  -1.781  1.00  1.610          H  
ATOM   1055 1HB  LYS A  64     -22.887   6.695  -2.932  1.00  2.280          H  
ATOM   1056 2HB  LYS A  64     -22.105   5.296  -3.651  1.00  2.280          H  
ATOM   1057 1HG  LYS A  64     -23.637   3.797  -2.337  1.00  2.280          H  
ATOM   1058 2HG  LYS A  64     -24.465   5.240  -1.732  1.00  2.280          H  
ATOM   1059 1HD  LYS A  64     -25.027   5.920  -4.041  1.00  2.280          H  
ATOM   1060 2HD  LYS A  64     -24.219   4.477  -4.671  1.00  2.280          H  
ATOM   1061 1HE  LYS A  64     -25.807   3.054  -3.385  1.00  2.280          H  
ATOM   1062 2HE  LYS A  64     -26.635   4.516  -2.819  1.00  2.280          H  
ATOM   1063 1HZ  LYS A  64     -27.741   3.548  -4.709  1.00  2.280          H  
ATOM   1064 2HZ  LYS A  64     -27.152   5.037  -5.108  1.00  2.280          H  
ATOM   1065 3HZ  LYS A  64     -26.383   3.676  -5.635  1.00  2.280          H  
ATOM   1066  N   GLN A  65     -22.728   5.076   0.565  1.00  1.100          N  
ATOM   1067  CA  GLN A  65     -23.342   5.352   1.851  1.00  1.000          C  
ATOM   1068  C   GLN A  65     -22.312   5.931   2.810  1.00  0.910          C  
ATOM   1069  O   GLN A  65     -22.649   6.746   3.671  1.00  0.910          O  
ATOM   1070  CB  GLN A  65     -23.932   4.085   2.469  1.00  1.440          C  
ATOM   1071  CG  GLN A  65     -24.713   4.325   3.760  1.00  1.440          C  
ATOM   1072  CD  GLN A  65     -25.938   5.188   3.550  1.00  1.440          C  
ATOM   1073  OE1 GLN A  65     -26.780   4.877   2.705  1.00  1.440          O  
ATOM   1074  NE2 GLN A  65     -26.046   6.272   4.299  1.00  1.440          N  
ATOM   1075  H   GLN A  65     -22.581   4.094   0.306  1.00  1.320          H  
ATOM   1076  HA  GLN A  65     -24.134   6.085   1.706  1.00  1.200          H  
ATOM   1077 1HB  GLN A  65     -24.588   3.600   1.748  1.00  1.730          H  
ATOM   1078 2HB  GLN A  65     -23.121   3.387   2.690  1.00  1.730          H  
ATOM   1079 1HG  GLN A  65     -25.035   3.365   4.153  1.00  1.730          H  
ATOM   1080 2HG  GLN A  65     -24.071   4.817   4.482  1.00  1.730          H  
ATOM   1081 1HE2 GLN A  65     -26.836   6.879   4.198  1.00  1.730          H  
ATOM   1082 2HE2 GLN A  65     -25.322   6.488   4.967  1.00  1.730          H  
ATOM   1083  N   ASN A  66     -21.066   5.462   2.696  1.00  0.920          N  
ATOM   1084  CA  ASN A  66     -19.999   5.855   3.586  1.00  0.900          C  
ATOM   1085  C   ASN A  66     -19.521   7.220   3.180  1.00  0.820          C  
ATOM   1086  O   ASN A  66     -19.162   8.039   4.017  1.00  0.780          O  
ATOM   1087  CB  ASN A  66     -18.852   4.884   3.507  1.00  1.270          C  
ATOM   1088  CG  ASN A  66     -19.198   3.550   4.012  1.00  1.270          C  
ATOM   1089  OD1 ASN A  66     -20.229   3.300   4.649  1.00  1.270          O  
ATOM   1090  ND2 ASN A  66     -18.313   2.651   3.776  1.00  1.270          N  
ATOM   1091  H   ASN A  66     -20.822   4.824   1.946  1.00  1.100          H  
ATOM   1092  HA  ASN A  66     -20.378   5.904   4.599  1.00  1.080          H  
ATOM   1093 1HB  ASN A  66     -18.522   4.789   2.473  1.00  1.520          H  
ATOM   1094 2HB  ASN A  66     -18.008   5.264   4.076  1.00  1.520          H  
ATOM   1095 1HD2 ASN A  66     -18.450   1.694   4.100  1.00  1.520          H  
ATOM   1096 2HD2 ASN A  66     -17.442   2.893   3.305  1.00  1.520          H  
ATOM   1097  N   LEU A  67     -19.522   7.471   1.883  1.00  0.880          N  
ATOM   1098  CA  LEU A  67     -19.070   8.753   1.387  1.00  0.910          C  
ATOM   1099  C   LEU A  67     -20.057   9.819   1.857  1.00  0.940          C  
ATOM   1100  O   LEU A  67     -19.654  10.919   2.264  1.00  0.960          O  
ATOM   1101  CB  LEU A  67     -18.962   8.688  -0.124  1.00  1.260          C  
ATOM   1102  CG  LEU A  67     -17.924   7.701  -0.659  1.00  1.260          C  
ATOM   1103  CD1 LEU A  67     -18.032   7.637  -2.157  1.00  1.260          C  
ATOM   1104  CD2 LEU A  67     -16.548   8.103  -0.236  1.00  1.260          C  
ATOM   1105  H   LEU A  67     -19.804   6.719   1.246  1.00  1.060          H  
ATOM   1106  HA  LEU A  67     -18.111   8.993   1.830  1.00  1.090          H  
ATOM   1107 1HB  LEU A  67     -19.930   8.428  -0.535  1.00  1.510          H  
ATOM   1108 2HB  LEU A  67     -18.676   9.663  -0.479  1.00  1.510          H  
ATOM   1109  HG  LEU A  67     -18.142   6.714  -0.270  1.00  1.510          H  
ATOM   1110 1HD1 LEU A  67     -17.316   6.908  -2.535  1.00  1.510          H  
ATOM   1111 2HD1 LEU A  67     -19.019   7.341  -2.451  1.00  1.510          H  
ATOM   1112 3HD1 LEU A  67     -17.814   8.612  -2.571  1.00  1.510          H  
ATOM   1113 1HD2 LEU A  67     -15.844   7.382  -0.621  1.00  1.510          H  
ATOM   1114 2HD2 LEU A  67     -16.338   9.086  -0.633  1.00  1.510          H  
ATOM   1115 3HD2 LEU A  67     -16.461   8.114   0.831  1.00  1.510          H  
ATOM   1116  N   THR A  68     -21.348   9.457   1.859  1.00  1.000          N  
ATOM   1117  CA  THR A  68     -22.400  10.327   2.353  1.00  1.090          C  
ATOM   1118  C   THR A  68     -22.164  10.570   3.843  1.00  1.040          C  
ATOM   1119  O   THR A  68     -22.200  11.718   4.302  1.00  1.120          O  
ATOM   1120  CB  THR A  68     -23.798   9.709   2.127  1.00  1.490          C  
ATOM   1121  OG1 THR A  68     -24.030   9.515   0.715  1.00  1.490          O  
ATOM   1122  CG2 THR A  68     -24.868  10.642   2.685  1.00  1.490          C  
ATOM   1123  H   THR A  68     -21.609   8.556   1.460  1.00  1.200          H  
ATOM   1124  HA  THR A  68     -22.346  11.286   1.839  1.00  1.310          H  
ATOM   1125  HB  THR A  68     -23.860   8.747   2.629  1.00  1.790          H  
ATOM   1126  HG1 THR A  68     -23.435   8.801   0.376  1.00  1.790          H  
ATOM   1127 1HG2 THR A  68     -25.848  10.202   2.519  1.00  1.790          H  
ATOM   1128 2HG2 THR A  68     -24.723  10.794   3.758  1.00  1.790          H  
ATOM   1129 3HG2 THR A  68     -24.811  11.604   2.176  1.00  1.790          H  
ATOM   1130  N   PHE A  69     -21.880   9.494   4.595  1.00  0.940          N  
ATOM   1131  CA  PHE A  69     -21.614   9.629   6.013  1.00  0.920          C  
ATOM   1132  C   PHE A  69     -20.431  10.534   6.270  1.00  0.920          C  
ATOM   1133  O   PHE A  69     -20.488  11.343   7.187  1.00  1.010          O  
ATOM   1134  CB  PHE A  69     -21.253   8.291   6.655  1.00  1.300          C  
ATOM   1135  CG  PHE A  69     -22.330   7.293   6.909  1.00  1.300          C  
ATOM   1136  CD1 PHE A  69     -21.978   5.957   6.947  1.00  1.300          C  
ATOM   1137  CD2 PHE A  69     -23.665   7.633   7.129  1.00  1.300          C  
ATOM   1138  CE1 PHE A  69     -22.898   4.983   7.180  1.00  1.300          C  
ATOM   1139  CE2 PHE A  69     -24.594   6.644   7.372  1.00  1.300          C  
ATOM   1140  CZ  PHE A  69     -24.209   5.319   7.394  1.00  1.300          C  
ATOM   1141  H   PHE A  69     -21.917   8.556   4.184  1.00  1.130          H  
ATOM   1142  HA  PHE A  69     -22.485  10.074   6.493  1.00  1.100          H  
ATOM   1143 1HB  PHE A  69     -20.521   7.812   6.037  1.00  1.560          H  
ATOM   1144 2HB  PHE A  69     -20.771   8.485   7.572  1.00  1.560          H  
ATOM   1145  HD1 PHE A  69     -20.948   5.682   6.784  1.00  1.560          H  
ATOM   1146  HD2 PHE A  69     -23.992   8.677   7.117  1.00  1.560          H  
ATOM   1147  HE1 PHE A  69     -22.588   3.937   7.196  1.00  1.560          H  
ATOM   1148  HE2 PHE A  69     -25.637   6.911   7.547  1.00  1.560          H  
ATOM   1149  HZ  PHE A  69     -24.946   4.542   7.583  1.00  1.560          H  
ATOM   1150  N   ALA A  70     -19.354  10.403   5.488  1.00  0.850          N  
ATOM   1151  CA  ALA A  70     -18.176  11.230   5.696  1.00  0.860          C  
ATOM   1152  C   ALA A  70     -18.518  12.696   5.555  1.00  0.960          C  
ATOM   1153  O   ALA A  70     -18.120  13.511   6.382  1.00  1.000          O  
ATOM   1154  CB  ALA A  70     -17.098  10.860   4.699  1.00  1.200          C  
ATOM   1155  H   ALA A  70     -19.345   9.679   4.770  1.00  1.020          H  
ATOM   1156  HA  ALA A  70     -17.809  11.058   6.703  1.00  1.030          H  
ATOM   1157 1HB  ALA A  70     -16.212  11.467   4.873  1.00  1.440          H  
ATOM   1158 2HB  ALA A  70     -16.858   9.807   4.813  1.00  1.440          H  
ATOM   1159 3HB  ALA A  70     -17.463  11.032   3.688  1.00  1.440          H  
ATOM   1160  N   GLU A  71     -19.320  13.059   4.553  1.00  1.030          N  
ATOM   1161  CA  GLU A  71     -19.662  14.469   4.418  1.00  1.160          C  
ATOM   1162  C   GLU A  71     -20.350  14.966   5.694  1.00  1.240          C  
ATOM   1163  O   GLU A  71     -20.031  16.058   6.210  1.00  1.310          O  
ATOM   1164  CB  GLU A  71     -20.576  14.699   3.207  1.00  1.570          C  
ATOM   1165  CG  GLU A  71     -20.899  16.175   2.941  1.00  1.570          C  
ATOM   1166  CD  GLU A  71     -21.805  16.409   1.753  1.00  1.570          C  
ATOM   1167  OE1 GLU A  71     -22.315  15.461   1.210  1.00  1.570          O  
ATOM   1168  OE2 GLU A  71     -21.955  17.549   1.368  1.00  1.570          O  
ATOM   1169  H   GLU A  71     -19.617  12.366   3.853  1.00  1.240          H  
ATOM   1170  HA  GLU A  71     -18.743  15.037   4.278  1.00  1.390          H  
ATOM   1171 1HB  GLU A  71     -20.105  14.284   2.314  1.00  1.890          H  
ATOM   1172 2HB  GLU A  71     -21.517  14.165   3.355  1.00  1.890          H  
ATOM   1173 1HG  GLU A  71     -21.380  16.594   3.825  1.00  1.890          H  
ATOM   1174 2HG  GLU A  71     -19.963  16.704   2.793  1.00  1.890          H  
ATOM   1175  N   GLU A  72     -21.297  14.156   6.194  1.00  1.260          N  
ATOM   1176  CA  GLU A  72     -22.057  14.488   7.394  1.00  1.380          C  
ATOM   1177  C   GLU A  72     -21.203  14.519   8.669  1.00  1.350          C  
ATOM   1178  O   GLU A  72     -21.323  15.450   9.471  1.00  1.450          O  
ATOM   1179  CB  GLU A  72     -23.177  13.459   7.593  1.00  1.880          C  
ATOM   1180  CG  GLU A  72     -24.290  13.489   6.546  1.00  1.880          C  
ATOM   1181  CD  GLU A  72     -25.281  12.364   6.737  1.00  1.880          C  
ATOM   1182  OE1 GLU A  72     -25.046  11.549   7.598  1.00  1.880          O  
ATOM   1183  OE2 GLU A  72     -26.256  12.315   6.025  1.00  1.880          O  
ATOM   1184  H   GLU A  72     -21.518  13.292   5.678  1.00  1.510          H  
ATOM   1185  HA  GLU A  72     -22.498  15.473   7.252  1.00  1.660          H  
ATOM   1186 1HB  GLU A  72     -22.752  12.459   7.595  1.00  2.260          H  
ATOM   1187 2HB  GLU A  72     -23.637  13.615   8.567  1.00  2.260          H  
ATOM   1188 1HG  GLU A  72     -24.813  14.441   6.609  1.00  2.260          H  
ATOM   1189 2HG  GLU A  72     -23.845  13.413   5.553  1.00  2.260          H  
ATOM   1190  N   PHE A  73     -20.298  13.553   8.826  1.00  1.260          N  
ATOM   1191  CA  PHE A  73     -19.475  13.487  10.019  1.00  1.260          C  
ATOM   1192  C   PHE A  73     -18.434  14.578  10.037  1.00  1.250          C  
ATOM   1193  O   PHE A  73     -18.087  15.083  11.101  1.00  1.420          O  
ATOM   1194  CB  PHE A  73     -18.825  12.115  10.191  1.00  1.760          C  
ATOM   1195  CG  PHE A  73     -19.783  11.023  10.638  1.00  1.760          C  
ATOM   1196  CD1 PHE A  73     -19.918   9.872   9.915  1.00  1.760          C  
ATOM   1197  CD2 PHE A  73     -20.561  11.167  11.773  1.00  1.760          C  
ATOM   1198  CE1 PHE A  73     -20.794   8.866  10.309  1.00  1.760          C  
ATOM   1199  CE2 PHE A  73     -21.438  10.182  12.169  1.00  1.760          C  
ATOM   1200  CZ  PHE A  73     -21.549   9.024  11.431  1.00  1.760          C  
ATOM   1201  H   PHE A  73     -20.242  12.811   8.133  1.00  1.510          H  
ATOM   1202  HA  PHE A  73     -20.124  13.655  10.872  1.00  1.510          H  
ATOM   1203 1HB  PHE A  73     -18.389  11.810   9.237  1.00  2.120          H  
ATOM   1204 2HB  PHE A  73     -18.022  12.181  10.910  1.00  2.120          H  
ATOM   1205  HD1 PHE A  73     -19.328   9.761   9.036  1.00  2.120          H  
ATOM   1206  HD2 PHE A  73     -20.482  12.062  12.354  1.00  2.120          H  
ATOM   1207  HE1 PHE A  73     -20.884   7.949   9.731  1.00  2.120          H  
ATOM   1208  HE2 PHE A  73     -22.039  10.316  13.068  1.00  2.120          H  
ATOM   1209  HZ  PHE A  73     -22.236   8.239  11.740  1.00  2.120          H  
ATOM   1210  N   ILE A  74     -17.926  14.989   8.886  1.00  1.120          N  
ATOM   1211  CA  ILE A  74     -16.954  16.066   8.937  1.00  1.120          C  
ATOM   1212  C   ILE A  74     -17.718  17.308   9.399  1.00  1.250          C  
ATOM   1213  O   ILE A  74     -17.310  18.002  10.333  1.00  1.340          O  
ATOM   1214  CB  ILE A  74     -16.327  16.330   7.576  1.00  1.570          C  
ATOM   1215  CG1 ILE A  74     -15.501  15.136   7.170  1.00  1.570          C  
ATOM   1216  CG2 ILE A  74     -15.411  17.541   7.749  1.00  1.570          C  
ATOM   1217  CD1 ILE A  74     -15.124  15.127   5.742  1.00  1.570          C  
ATOM   1218  H   ILE A  74     -18.169  14.523   8.005  1.00  1.340          H  
ATOM   1219  HA  ILE A  74     -16.178  15.829   9.651  1.00  1.340          H  
ATOM   1220  HB  ILE A  74     -17.086  16.508   6.815  1.00  1.880          H  
ATOM   1221 1HG1 ILE A  74     -14.596  15.108   7.774  1.00  1.880          H  
ATOM   1222 2HG1 ILE A  74     -16.066  14.253   7.362  1.00  1.880          H  
ATOM   1223 1HG2 ILE A  74     -14.923  17.763   6.857  1.00  1.880          H  
ATOM   1224 2HG2 ILE A  74     -15.982  18.415   8.046  1.00  1.880          H  
ATOM   1225 3HG2 ILE A  74     -14.661  17.331   8.514  1.00  1.880          H  
ATOM   1226 1HD1 ILE A  74     -14.554  14.232   5.535  1.00  1.880          H  
ATOM   1227 2HD1 ILE A  74     -16.025  15.128   5.129  1.00  1.880          H  
ATOM   1228 3HD1 ILE A  74     -14.535  15.985   5.511  1.00  1.880          H  
ATOM   1229  N   THR A  75     -18.876  17.544   8.794  1.00  1.330          N  
ATOM   1230  CA  THR A  75     -19.720  18.683   9.121  1.00  1.490          C  
ATOM   1231  C   THR A  75     -20.006  18.743  10.624  1.00  1.600          C  
ATOM   1232  O   THR A  75     -19.999  19.819  11.227  1.00  1.710          O  
ATOM   1233  CB  THR A  75     -21.043  18.632   8.324  1.00  2.020          C  
ATOM   1234  OG1 THR A  75     -20.755  18.644   6.907  1.00  2.020          O  
ATOM   1235  CG2 THR A  75     -21.904  19.840   8.668  1.00  2.020          C  
ATOM   1236  H   THR A  75     -19.169  16.932   8.030  1.00  1.600          H  
ATOM   1237  HA  THR A  75     -19.190  19.586   8.846  1.00  1.790          H  
ATOM   1238  HB  THR A  75     -21.587  17.729   8.567  1.00  2.430          H  
ATOM   1239  HG1 THR A  75     -20.397  17.765   6.633  1.00  2.430          H  
ATOM   1240 1HG2 THR A  75     -22.826  19.792   8.095  1.00  2.430          H  
ATOM   1241 2HG2 THR A  75     -22.144  19.840   9.731  1.00  2.430          H  
ATOM   1242 3HG2 THR A  75     -21.366  20.753   8.418  1.00  2.430          H  
ATOM   1243  N   ASN A  76     -20.246  17.572  11.221  1.00  1.610          N  
ATOM   1244  CA  ASN A  76     -20.564  17.427  12.637  1.00  1.780          C  
ATOM   1245  C   ASN A  76     -19.359  17.197  13.575  1.00  1.750          C  
ATOM   1246  O   ASN A  76     -19.568  16.903  14.756  1.00  1.990          O  
ATOM   1247  CB  ASN A  76     -21.562  16.302  12.816  1.00  2.420          C  
ATOM   1248  CG  ASN A  76     -22.910  16.640  12.260  1.00  2.420          C  
ATOM   1249  OD1 ASN A  76     -23.363  17.792  12.314  1.00  2.420          O  
ATOM   1250  ND2 ASN A  76     -23.575  15.650  11.723  1.00  2.420          N  
ATOM   1251  H   ASN A  76     -20.292  16.747  10.619  1.00  1.930          H  
ATOM   1252  HA  ASN A  76     -21.034  18.355  12.962  1.00  2.140          H  
ATOM   1253 1HB  ASN A  76     -21.186  15.408  12.317  1.00  2.910          H  
ATOM   1254 2HB  ASN A  76     -21.666  16.067  13.875  1.00  2.910          H  
ATOM   1255 1HD2 ASN A  76     -24.481  15.810  11.333  1.00  2.910          H  
ATOM   1256 2HD2 ASN A  76     -23.176  14.735  11.694  1.00  2.910          H  
ATOM   1257  N   PHE A  77     -18.125  17.395  13.081  1.00  1.680          N  
ATOM   1258  CA  PHE A  77     -16.863  17.279  13.840  1.00  1.890          C  
ATOM   1259  C   PHE A  77     -16.519  15.870  14.350  1.00  1.660          C  
ATOM   1260  O   PHE A  77     -15.925  15.732  15.422  1.00  2.340          O  
ATOM   1261  CB  PHE A  77     -16.915  18.221  15.079  1.00  2.560          C  
ATOM   1262  CG  PHE A  77     -17.342  19.695  14.801  1.00  2.560          C  
ATOM   1263  CD1 PHE A  77     -18.656  20.093  15.027  1.00  2.560          C  
ATOM   1264  CD2 PHE A  77     -16.458  20.669  14.349  1.00  2.560          C  
ATOM   1265  CE1 PHE A  77     -19.063  21.384  14.787  1.00  2.560          C  
ATOM   1266  CE2 PHE A  77     -16.864  21.956  14.109  1.00  2.560          C  
ATOM   1267  CZ  PHE A  77     -18.168  22.316  14.323  1.00  2.560          C  
ATOM   1268  H   PHE A  77     -18.035  17.637  12.090  1.00  2.020          H  
ATOM   1269  HA  PHE A  77     -16.065  17.571  13.187  1.00  2.270          H  
ATOM   1270 1HB  PHE A  77     -17.586  17.806  15.829  1.00  3.070          H  
ATOM   1271 2HB  PHE A  77     -15.929  18.244  15.534  1.00  3.070          H  
ATOM   1272  HD1 PHE A  77     -19.375  19.361  15.396  1.00  3.070          H  
ATOM   1273  HD2 PHE A  77     -15.441  20.422  14.182  1.00  3.070          H  
ATOM   1274  HE1 PHE A  77     -20.101  21.664  14.964  1.00  3.070          H  
ATOM   1275  HE2 PHE A  77     -16.145  22.696  13.742  1.00  3.070          H  
ATOM   1276  HZ  PHE A  77     -18.489  23.337  14.128  1.00  3.070          H  
ATOM   1277  N   LYS A  78     -16.861  14.831  13.582  1.00  1.440          N  
ATOM   1278  CA  LYS A  78     -16.636  13.448  13.989  1.00  1.530          C  
ATOM   1279  C   LYS A  78     -15.706  12.472  13.215  1.00  1.130          C  
ATOM   1280  O   LYS A  78     -15.712  11.302  13.583  1.00  1.680          O  
ATOM   1281  CB  LYS A  78     -18.012  12.793  14.103  1.00  2.110          C  
ATOM   1282  CG  LYS A  78     -18.873  13.393  15.197  1.00  2.110          C  
ATOM   1283  CD  LYS A  78     -20.248  12.727  15.314  1.00  2.110          C  
ATOM   1284  CE  LYS A  78     -21.064  13.352  16.448  1.00  2.110          C  
ATOM   1285  NZ  LYS A  78     -20.573  12.937  17.815  1.00  2.110          N  
ATOM   1286  H   LYS A  78     -17.331  15.007  12.698  1.00  1.730          H  
ATOM   1287  HA  LYS A  78     -16.227  13.500  14.999  1.00  1.840          H  
ATOM   1288 1HB  LYS A  78     -18.535  12.925  13.169  1.00  2.530          H  
ATOM   1289 2HB  LYS A  78     -17.912  11.733  14.287  1.00  2.530          H  
ATOM   1290 1HG  LYS A  78     -18.338  13.320  16.136  1.00  2.530          H  
ATOM   1291 2HG  LYS A  78     -19.026  14.443  14.986  1.00  2.530          H  
ATOM   1292 1HD  LYS A  78     -20.797  12.863  14.394  1.00  2.530          H  
ATOM   1293 2HD  LYS A  78     -20.125  11.657  15.502  1.00  2.530          H  
ATOM   1294 1HE  LYS A  78     -20.981  14.435  16.364  1.00  2.530          H  
ATOM   1295 2HE  LYS A  78     -22.108  13.067  16.344  1.00  2.530          H  
ATOM   1296 1HZ  LYS A  78     -21.114  13.381  18.530  1.00  2.530          H  
ATOM   1297 2HZ  LYS A  78     -20.621  11.912  17.947  1.00  2.530          H  
ATOM   1298 3HZ  LYS A  78     -19.590  13.170  17.939  1.00  2.530          H  
ATOM   1299  N   CYS A  79     -14.893  12.830  12.195  1.00  0.790          N  
ATOM   1300  CA  CYS A  79     -14.202  11.657  11.572  1.00  0.630          C  
ATOM   1301  C   CYS A  79     -12.808  11.743  10.925  1.00  0.620          C  
ATOM   1302  O   CYS A  79     -12.259  12.818  10.621  1.00  1.180          O  
ATOM   1303  CB  CYS A  79     -15.089  11.069  10.477  1.00  0.950          C  
ATOM   1304  SG  CYS A  79     -15.310  12.109   9.037  1.00  0.950          S  
ATOM   1305  H   CYS A  79     -14.803  13.785  11.869  1.00  0.950          H  
ATOM   1306  HA  CYS A  79     -14.103  10.898  12.341  1.00  0.760          H  
ATOM   1307 1HB  CYS A  79     -14.676  10.123  10.152  1.00  1.140          H  
ATOM   1308 2HB  CYS A  79     -16.059  10.866  10.882  1.00  1.140          H  
ATOM   1309  HG  CYS A  79     -14.005  12.221   8.757  1.00  1.140          H  
ATOM   1310  N   CYS A  80     -12.325  10.524  10.624  1.00  0.660          N  
ATOM   1311  CA  CYS A  80     -11.049  10.273   9.953  1.00  0.810          C  
ATOM   1312  C   CYS A  80     -11.071   9.064   8.998  1.00  0.550          C  
ATOM   1313  O   CYS A  80     -11.874   8.134   9.153  1.00  0.990          O  
ATOM   1314  CB  CYS A  80      -9.990   9.937  11.011  1.00  1.070          C  
ATOM   1315  SG  CYS A  80     -10.428   8.370  11.931  1.00  1.070          S  
ATOM   1316  H   CYS A  80     -12.880   9.732  10.975  1.00  0.790          H  
ATOM   1317  HA  CYS A  80     -10.770  11.165   9.399  1.00  0.970          H  
ATOM   1318 1HB  CYS A  80      -9.026   9.783  10.519  1.00  1.290          H  
ATOM   1319 2HB  CYS A  80      -9.872  10.754  11.695  1.00  1.290          H  
ATOM   1320  N   LEU A  81     -10.093   9.063   8.077  1.00  0.710          N  
ATOM   1321  CA  LEU A  81      -9.810   8.000   7.095  1.00  0.780          C  
ATOM   1322  C   LEU A  81      -8.588   7.145   7.446  1.00  0.950          C  
ATOM   1323  O   LEU A  81      -7.464   7.638   7.612  1.00  1.560          O  
ATOM   1324  CB  LEU A  81      -9.664   8.622   5.701  1.00  1.060          C  
ATOM   1325  CG  LEU A  81      -9.145   7.710   4.547  1.00  1.060          C  
ATOM   1326  CD1 LEU A  81     -10.081   6.518   4.267  1.00  1.060          C  
ATOM   1327  CD2 LEU A  81      -9.014   8.581   3.272  1.00  1.060          C  
ATOM   1328  H   LEU A  81      -9.493   9.890   8.066  1.00  0.850          H  
ATOM   1329  HA  LEU A  81     -10.672   7.335   7.074  1.00  0.940          H  
ATOM   1330 1HB  LEU A  81     -10.622   9.026   5.401  1.00  1.280          H  
ATOM   1331 2HB  LEU A  81      -8.982   9.430   5.799  1.00  1.280          H  
ATOM   1332  HG  LEU A  81      -8.180   7.320   4.825  1.00  1.280          H  
ATOM   1333 1HD1 LEU A  81      -9.659   5.918   3.452  1.00  1.280          H  
ATOM   1334 2HD1 LEU A  81     -10.180   5.888   5.148  1.00  1.280          H  
ATOM   1335 3HD1 LEU A  81     -11.044   6.864   3.980  1.00  1.280          H  
ATOM   1336 1HD2 LEU A  81      -8.614   7.976   2.473  1.00  1.280          H  
ATOM   1337 2HD2 LEU A  81      -9.993   8.970   2.983  1.00  1.280          H  
ATOM   1338 3HD2 LEU A  81      -8.350   9.407   3.445  1.00  1.280          H  
ATOM   1339  N   VAL A  82      -8.839   5.844   7.593  1.00  0.710          N  
ATOM   1340  CA  VAL A  82      -7.851   4.857   8.010  1.00  0.580          C  
ATOM   1341  C   VAL A  82      -7.772   3.611   7.094  1.00  0.610          C  
ATOM   1342  O   VAL A  82      -8.785   2.980   6.835  1.00  0.700          O  
ATOM   1343  CB  VAL A  82      -8.270   4.421   9.430  1.00  0.860          C  
ATOM   1344  CG1 VAL A  82      -7.363   3.385   9.990  1.00  0.860          C  
ATOM   1345  CG2 VAL A  82      -8.296   5.629  10.329  1.00  0.860          C  
ATOM   1346  H   VAL A  82      -9.799   5.517   7.437  1.00  0.850          H  
ATOM   1347  HA  VAL A  82      -6.871   5.340   8.036  1.00  0.700          H  
ATOM   1348  HB  VAL A  82      -9.248   3.997   9.378  1.00  1.040          H  
ATOM   1349 1HG1 VAL A  82      -7.699   3.102  10.987  1.00  1.040          H  
ATOM   1350 2HG1 VAL A  82      -7.344   2.495   9.359  1.00  1.040          H  
ATOM   1351 3HG1 VAL A  82      -6.398   3.823  10.042  1.00  1.040          H  
ATOM   1352 1HG2 VAL A  82      -8.584   5.334  11.309  1.00  1.040          H  
ATOM   1353 2HG2 VAL A  82      -7.323   6.044  10.363  1.00  1.040          H  
ATOM   1354 3HG2 VAL A  82      -8.993   6.373   9.972  1.00  1.040          H  
ATOM   1355  N   SER A  83      -6.585   3.215   6.629  1.00  0.640          N  
ATOM   1356  CA  SER A  83      -6.473   1.986   5.822  1.00  0.680          C  
ATOM   1357  C   SER A  83      -6.011   0.825   6.695  1.00  0.650          C  
ATOM   1358  O   SER A  83      -5.545   1.035   7.824  1.00  0.680          O  
ATOM   1359  CB  SER A  83      -5.521   2.132   4.637  1.00  0.940          C  
ATOM   1360  OG  SER A  83      -6.001   3.025   3.667  1.00  0.940          O  
ATOM   1361  H   SER A  83      -5.743   3.736   6.836  1.00  0.770          H  
ATOM   1362  HA  SER A  83      -7.455   1.734   5.419  1.00  0.820          H  
ATOM   1363 1HB  SER A  83      -4.538   2.468   4.990  1.00  1.120          H  
ATOM   1364 2HB  SER A  83      -5.374   1.157   4.174  1.00  1.120          H  
ATOM   1365  HG  SER A  83      -5.427   2.878   2.856  1.00  1.120          H  
ATOM   1366  N   ASP A  84      -6.102  -0.413   6.170  1.00  0.700          N  
ATOM   1367  CA  ASP A  84      -5.613  -1.570   6.937  1.00  0.760          C  
ATOM   1368  C   ASP A  84      -4.146  -1.398   7.283  1.00  0.700          C  
ATOM   1369  O   ASP A  84      -3.689  -1.872   8.323  1.00  0.760          O  
ATOM   1370  CB  ASP A  84      -5.769  -2.898   6.179  1.00  1.040          C  
ATOM   1371  CG  ASP A  84      -7.188  -3.470   6.120  1.00  1.040          C  
ATOM   1372  OD1 ASP A  84      -8.048  -3.030   6.849  1.00  1.040          O  
ATOM   1373  OD2 ASP A  84      -7.379  -4.385   5.351  1.00  1.040          O  
ATOM   1374  H   ASP A  84      -6.515  -0.542   5.231  1.00  0.840          H  
ATOM   1375  HA  ASP A  84      -6.180  -1.631   7.867  1.00  0.910          H  
ATOM   1376 1HB  ASP A  84      -5.439  -2.745   5.149  1.00  1.250          H  
ATOM   1377 2HB  ASP A  84      -5.108  -3.643   6.614  1.00  1.250          H  
ATOM   1378  N   ALA A  85      -3.390  -0.801   6.361  1.00  0.630          N  
ATOM   1379  CA  ALA A  85      -1.982  -0.533   6.582  1.00  0.600          C  
ATOM   1380  C   ALA A  85      -1.461   0.493   5.568  1.00  0.560          C  
ATOM   1381  O   ALA A  85      -1.876   0.493   4.407  1.00  0.570          O  
ATOM   1382  CB  ALA A  85      -1.198  -1.813   6.496  1.00  0.850          C  
ATOM   1383  H   ALA A  85      -3.807  -0.505   5.488  1.00  0.760          H  
ATOM   1384  HA  ALA A  85      -1.854  -0.129   7.583  1.00  0.720          H  
ATOM   1385 1HB  ALA A  85      -0.213  -1.563   6.704  1.00  1.020          H  
ATOM   1386 2HB  ALA A  85      -1.556  -2.521   7.243  1.00  1.020          H  
ATOM   1387 3HB  ALA A  85      -1.287  -2.244   5.505  1.00  1.020          H  
ATOM   1388  N   GLY A  86      -0.500   1.303   5.987  1.00  0.580          N  
ATOM   1389  CA  GLY A  86       0.202   2.277   5.174  1.00  0.600          C  
ATOM   1390  C   GLY A  86      -0.614   3.515   4.875  1.00  0.610          C  
ATOM   1391  O   GLY A  86      -1.633   3.798   5.512  1.00  0.560          O  
ATOM   1392  H   GLY A  86      -0.217   1.270   6.951  1.00  0.700          H  
ATOM   1393 1HA  GLY A  86       1.092   2.582   5.703  1.00  0.720          H  
ATOM   1394 2HA  GLY A  86       0.532   1.820   4.244  1.00  0.720          H  
ATOM   1395  N   TYR A  87      -0.114   4.296   3.931  1.00  0.740          N  
ATOM   1396  CA  TYR A  87      -0.761   5.545   3.545  1.00  0.750          C  
ATOM   1397  C   TYR A  87      -2.165   5.301   2.975  1.00  0.670          C  
ATOM   1398  O   TYR A  87      -2.330   4.355   2.214  1.00  0.850          O  
ATOM   1399  CB  TYR A  87       0.071   6.247   2.500  1.00  1.050          C  
ATOM   1400  CG  TYR A  87       1.294   6.877   3.055  1.00  1.050          C  
ATOM   1401  CD1 TYR A  87       2.449   6.183   3.036  1.00  1.050          C  
ATOM   1402  CD2 TYR A  87       1.260   8.154   3.582  1.00  1.050          C  
ATOM   1403  CE1 TYR A  87       3.571   6.714   3.557  1.00  1.050          C  
ATOM   1404  CE2 TYR A  87       2.392   8.712   4.092  1.00  1.050          C  
ATOM   1405  CZ  TYR A  87       3.557   7.985   4.109  1.00  1.050          C  
ATOM   1406  OH  TYR A  87       4.712   8.529   4.688  1.00  1.050          O  
ATOM   1407  H   TYR A  87       0.779   4.001   3.528  1.00  0.890          H  
ATOM   1408  HA  TYR A  87      -0.777   6.173   4.409  1.00  0.900          H  
ATOM   1409 1HB  TYR A  87       0.369   5.529   1.745  1.00  1.260          H  
ATOM   1410 2HB  TYR A  87      -0.534   6.982   2.019  1.00  1.260          H  
ATOM   1411  HD1 TYR A  87       2.460   5.194   2.624  1.00  1.260          H  
ATOM   1412  HD2 TYR A  87       0.340   8.713   3.599  1.00  1.260          H  
ATOM   1413  HE1 TYR A  87       4.488   6.128   3.554  1.00  1.260          H  
ATOM   1414  HE2 TYR A  87       2.362   9.714   4.505  1.00  1.260          H  
ATOM   1415  HH  TYR A  87       5.251   7.808   5.179  1.00  1.260          H  
ATOM   1416  N   PRO A  88      -3.206   6.077   3.365  1.00  0.580          N  
ATOM   1417  CA  PRO A  88      -4.552   6.017   2.832  1.00  0.590          C  
ATOM   1418  C   PRO A  88      -4.540   6.495   1.416  1.00  0.610          C  
ATOM   1419  O   PRO A  88      -3.643   7.237   1.034  1.00  0.670          O  
ATOM   1420  CB  PRO A  88      -5.355   6.932   3.741  1.00  0.890          C  
ATOM   1421  CG  PRO A  88      -4.508   7.078   4.955  1.00  0.890          C  
ATOM   1422  CD  PRO A  88      -3.094   7.064   4.437  1.00  0.890          C  
ATOM   1423  HA  PRO A  88      -4.912   4.985   2.873  1.00  0.710          H  
ATOM   1424 1HB  PRO A  88      -5.574   7.871   3.217  1.00  1.060          H  
ATOM   1425 2HB  PRO A  88      -6.312   6.450   3.953  1.00  1.060          H  
ATOM   1426 1HG  PRO A  88      -4.768   7.940   5.543  1.00  1.060          H  
ATOM   1427 2HG  PRO A  88      -4.693   6.211   5.616  1.00  1.060          H  
ATOM   1428 1HD  PRO A  88      -2.789   8.047   4.045  1.00  1.060          H  
ATOM   1429 2HD  PRO A  88      -2.518   6.752   5.241  1.00  1.060          H  
ATOM   1430  N   SER A  89      -5.541   6.108   0.652  1.00  0.730          N  
ATOM   1431  CA  SER A  89      -5.681   6.538  -0.726  1.00  0.870          C  
ATOM   1432  C   SER A  89      -4.406   6.268  -1.516  1.00  0.810          C  
ATOM   1433  O   SER A  89      -3.948   7.108  -2.291  1.00  1.190          O  
ATOM   1434  CB  SER A  89      -5.979   8.032  -0.778  1.00  1.160          C  
ATOM   1435  OG  SER A  89      -7.161   8.356  -0.107  1.00  1.160          O  
ATOM   1436  H   SER A  89      -6.249   5.481   1.029  1.00  0.880          H  
ATOM   1437  HA  SER A  89      -6.499   5.971  -1.182  1.00  1.040          H  
ATOM   1438 1HB  SER A  89      -5.157   8.589  -0.354  1.00  1.390          H  
ATOM   1439 2HB  SER A  89      -6.056   8.340  -1.806  1.00  1.390          H  
ATOM   1440  HG  SER A  89      -7.203   9.318  -0.119  1.00  1.390          H  
ATOM   1441  N   LEU A  90      -3.852   5.081  -1.350  1.00  0.720          N  
ATOM   1442  CA  LEU A  90      -2.678   4.649  -2.099  1.00  0.750          C  
ATOM   1443  C   LEU A  90      -2.996   3.279  -2.662  1.00  0.910          C  
ATOM   1444  O   LEU A  90      -2.674   2.258  -2.052  1.00  1.270          O  
ATOM   1445  CB  LEU A  90      -1.407   4.670  -1.215  1.00  1.040          C  
ATOM   1446  CG  LEU A  90      -0.007   4.296  -1.910  1.00  1.040          C  
ATOM   1447  CD1 LEU A  90       0.277   5.221  -3.114  1.00  1.040          C  
ATOM   1448  CD2 LEU A  90       1.136   4.461  -0.870  1.00  1.040          C  
ATOM   1449  H   LEU A  90      -4.326   4.445  -0.694  1.00  0.860          H  
ATOM   1450  HA  LEU A  90      -2.524   5.328  -2.922  1.00  0.900          H  
ATOM   1451 1HB  LEU A  90      -1.313   5.668  -0.782  1.00  1.250          H  
ATOM   1452 2HB  LEU A  90      -1.564   3.969  -0.388  1.00  1.250          H  
ATOM   1453  HG  LEU A  90      -0.037   3.261  -2.262  1.00  1.250          H  
ATOM   1454 1HD1 LEU A  90       1.235   4.953  -3.557  1.00  1.250          H  
ATOM   1455 2HD1 LEU A  90      -0.493   5.101  -3.861  1.00  1.250          H  
ATOM   1456 3HD1 LEU A  90       0.308   6.257  -2.784  1.00  1.250          H  
ATOM   1457 1HD2 LEU A  90       2.086   4.205  -1.336  1.00  1.250          H  
ATOM   1458 2HD2 LEU A  90       1.171   5.497  -0.527  1.00  1.250          H  
ATOM   1459 3HD2 LEU A  90       0.957   3.800  -0.019  1.00  1.250          H  
ATOM   1460  N   SER A  91      -3.644   3.276  -3.838  1.00  1.070          N  
ATOM   1461  CA  SER A  91      -4.194   2.059  -4.443  1.00  1.350          C  
ATOM   1462  C   SER A  91      -5.111   1.281  -3.478  1.00  1.710          C  
ATOM   1463  O   SER A  91      -5.098   0.049  -3.433  1.00  2.420          O  
ATOM   1464  CB  SER A  91      -3.098   1.179  -5.034  1.00  1.780          C  
ATOM   1465  OG  SER A  91      -2.531   1.757  -6.206  1.00  1.780          O  
ATOM   1466  H   SER A  91      -3.806   4.172  -4.300  1.00  1.280          H  
ATOM   1467  HA  SER A  91      -4.811   2.371  -5.285  1.00  1.620          H  
ATOM   1468 1HB  SER A  91      -2.316   1.028  -4.292  1.00  2.130          H  
ATOM   1469 2HB  SER A  91      -3.508   0.202  -5.275  1.00  2.130          H  
ATOM   1470  HG  SER A  91      -2.216   2.665  -6.000  1.00  2.130          H  
ATOM   1471  N   ASP A  92      -5.945   2.023  -2.745  1.00  1.650          N  
ATOM   1472  CA  ASP A  92      -6.931   1.492  -1.815  1.00  2.150          C  
ATOM   1473  C   ASP A  92      -8.040   2.579  -1.736  1.00  1.700          C  
ATOM   1474  O   ASP A  92      -7.928   3.579  -2.451  1.00  1.830          O  
ATOM   1475  CB  ASP A  92      -6.222   1.136  -0.474  1.00  2.810          C  
ATOM   1476  CG  ASP A  92      -5.534   2.305   0.209  1.00  2.810          C  
ATOM   1477  OD1 ASP A  92      -5.702   3.405  -0.258  1.00  2.810          O  
ATOM   1478  OD2 ASP A  92      -4.873   2.114   1.213  1.00  2.810          O  
ATOM   1479  H   ASP A  92      -5.901   3.030  -2.832  1.00  1.980          H  
ATOM   1480  HA  ASP A  92      -7.351   0.580  -2.237  1.00  2.580          H  
ATOM   1481 1HB  ASP A  92      -6.861   0.630   0.225  1.00  3.370          H  
ATOM   1482 2HB  ASP A  92      -5.432   0.414  -0.707  1.00  3.370          H  
ATOM   1483  N   PRO A  93      -9.160   2.402  -0.993  1.00  1.290          N  
ATOM   1484  CA  PRO A  93     -10.250   3.374  -0.840  1.00  1.050          C  
ATOM   1485  C   PRO A  93      -9.831   4.677  -0.171  1.00  1.010          C  
ATOM   1486  O   PRO A  93      -9.067   4.653   0.799  1.00  1.620          O  
ATOM   1487  CB  PRO A  93     -11.263   2.619   0.035  1.00  1.580          C  
ATOM   1488  CG  PRO A  93     -10.914   1.157  -0.132  1.00  1.580          C  
ATOM   1489  CD  PRO A  93      -9.409   1.142  -0.281  1.00  1.580          C  
ATOM   1490  HA  PRO A  93     -10.683   3.583  -1.836  1.00  1.260          H  
ATOM   1491 1HB  PRO A  93     -11.180   2.965   1.075  1.00  1.890          H  
ATOM   1492 2HB  PRO A  93     -12.298   2.856  -0.295  1.00  1.890          H  
ATOM   1493 1HG  PRO A  93     -11.261   0.587   0.743  1.00  1.890          H  
ATOM   1494 2HG  PRO A  93     -11.436   0.741  -1.006  1.00  1.890          H  
ATOM   1495 1HD  PRO A  93      -8.955   1.179   0.723  1.00  1.890          H  
ATOM   1496 2HD  PRO A  93      -9.094   0.262  -0.848  1.00  1.890          H  
ATOM   1497  N   GLY A  94     -10.448   5.795  -0.564  1.00  0.800          N  
ATOM   1498  CA  GLY A  94     -10.161   7.051   0.126  1.00  0.860          C  
ATOM   1499  C   GLY A  94     -10.282   8.290  -0.756  1.00  0.710          C  
ATOM   1500  O   GLY A  94     -10.837   9.313  -0.329  1.00  0.600          O  
ATOM   1501  H   GLY A  94     -11.093   5.791  -1.371  1.00  0.960          H  
ATOM   1502 1HA  GLY A  94     -10.827   7.148   0.985  1.00  1.030          H  
ATOM   1503 2HA  GLY A  94      -9.152   6.992   0.518  1.00  1.030          H  
ATOM   1504  N   ASN A  95      -9.878   8.169  -2.031  1.00  0.770          N  
ATOM   1505  CA  ASN A  95      -9.905   9.291  -2.968  1.00  0.740          C  
ATOM   1506  C   ASN A  95     -11.285   9.870  -3.048  1.00  0.640          C  
ATOM   1507  O   ASN A  95     -11.446  11.077  -3.186  1.00  0.620          O  
ATOM   1508  CB  ASN A  95      -9.594   8.836  -4.377  1.00  1.050          C  
ATOM   1509  CG  ASN A  95      -8.233   8.439  -4.611  1.00  1.050          C  
ATOM   1510  OD1 ASN A  95      -7.312   8.792  -3.884  1.00  1.050          O  
ATOM   1511  ND2 ASN A  95      -8.080   7.650  -5.628  1.00  1.050          N  
ATOM   1512  H   ASN A  95      -9.481   7.289  -2.337  1.00  0.920          H  
ATOM   1513  HA  ASN A  95      -9.214  10.067  -2.631  1.00  0.890          H  
ATOM   1514 1HB  ASN A  95     -10.244   7.994  -4.628  1.00  1.260          H  
ATOM   1515 2HB  ASN A  95      -9.834   9.642  -5.069  1.00  1.260          H  
ATOM   1516 1HD2 ASN A  95      -7.187   7.287  -5.847  1.00  1.260          H  
ATOM   1517 2HD2 ASN A  95      -8.874   7.383  -6.174  1.00  1.260          H  
ATOM   1518  N   GLU A  96     -12.270   8.997  -2.973  1.00  0.650          N  
ATOM   1519  CA  GLU A  96     -13.667   9.311  -3.065  1.00  0.640          C  
ATOM   1520  C   GLU A  96     -14.145  10.239  -1.946  1.00  0.600          C  
ATOM   1521  O   GLU A  96     -14.991  11.100  -2.183  1.00  0.600          O  
ATOM   1522  CB  GLU A  96     -14.429   8.003  -3.058  1.00  0.900          C  
ATOM   1523  CG  GLU A  96     -14.094   7.061  -4.223  1.00  0.900          C  
ATOM   1524  CD  GLU A  96     -12.813   6.218  -3.968  1.00  0.900          C  
ATOM   1525  OE1 GLU A  96     -12.246   6.313  -2.871  1.00  0.900          O  
ATOM   1526  OE2 GLU A  96     -12.386   5.539  -4.864  1.00  0.900          O  
ATOM   1527  H   GLU A  96     -12.027   8.011  -2.875  1.00  0.780          H  
ATOM   1528  HA  GLU A  96     -13.838   9.810  -4.019  1.00  0.770          H  
ATOM   1529 1HB  GLU A  96     -14.219   7.471  -2.140  1.00  1.080          H  
ATOM   1530 2HB  GLU A  96     -15.477   8.216  -3.100  1.00  1.080          H  
ATOM   1531 1HG  GLU A  96     -14.935   6.382  -4.377  1.00  1.080          H  
ATOM   1532 2HG  GLU A  96     -13.963   7.652  -5.130  1.00  1.080          H  
ATOM   1533  N   MET A  97     -13.615  10.080  -0.714  1.00  0.610          N  
ATOM   1534  CA  MET A  97     -14.033  10.961   0.377  1.00  0.640          C  
ATOM   1535  C   MET A  97     -13.521  12.340   0.039  1.00  0.580          C  
ATOM   1536  O   MET A  97     -14.248  13.334   0.110  1.00  0.660          O  
ATOM   1537  CB  MET A  97     -13.481  10.503   1.742  1.00  0.880          C  
ATOM   1538  CG  MET A  97     -14.082   9.203   2.304  1.00  0.880          C  
ATOM   1539  SD  MET A  97     -13.229   8.579   3.811  1.00  0.880          S  
ATOM   1540  CE  MET A  97     -13.615   9.653   5.206  1.00  0.880          C  
ATOM   1541  H   MET A  97     -12.884   9.389  -0.557  1.00  0.730          H  
ATOM   1542  HA  MET A  97     -15.121  11.001   0.418  1.00  0.770          H  
ATOM   1543 1HB  MET A  97     -12.404  10.343   1.654  1.00  1.060          H  
ATOM   1544 2HB  MET A  97     -13.631  11.293   2.475  1.00  1.060          H  
ATOM   1545 1HG  MET A  97     -15.132   9.370   2.545  1.00  1.060          H  
ATOM   1546 2HG  MET A  97     -14.026   8.431   1.536  1.00  1.060          H  
ATOM   1547 1HE  MET A  97     -13.091   9.294   6.095  1.00  1.060          H  
ATOM   1548 2HE  MET A  97     -13.304  10.667   4.990  1.00  1.060          H  
ATOM   1549 3HE  MET A  97     -14.670   9.630   5.402  1.00  1.060          H  
ATOM   1550  N   ILE A  98     -12.265  12.368  -0.399  1.00  0.500          N  
ATOM   1551  CA  ILE A  98     -11.581  13.602  -0.725  1.00  0.490          C  
ATOM   1552  C   ILE A  98     -12.252  14.287  -1.913  1.00  0.510          C  
ATOM   1553  O   ILE A  98     -12.423  15.508  -1.898  1.00  0.550          O  
ATOM   1554  CB  ILE A  98     -10.081  13.319  -0.987  1.00  0.690          C  
ATOM   1555  CG1 ILE A  98      -9.264  13.239   0.375  1.00  0.690          C  
ATOM   1556  CG2 ILE A  98      -9.471  14.385  -1.881  1.00  0.690          C  
ATOM   1557  CD1 ILE A  98      -9.827  12.311   1.457  1.00  0.690          C  
ATOM   1558  H   ILE A  98     -11.760  11.479  -0.458  1.00  0.600          H  
ATOM   1559  HA  ILE A  98     -11.645  14.274   0.120  1.00  0.590          H  
ATOM   1560  HB  ILE A  98      -9.982  12.354  -1.475  1.00  0.830          H  
ATOM   1561 1HG1 ILE A  98      -8.272  12.871   0.138  1.00  0.830          H  
ATOM   1562 2HG1 ILE A  98      -9.177  14.240   0.789  1.00  0.830          H  
ATOM   1563 1HG2 ILE A  98      -8.442  14.139  -2.039  1.00  0.830          H  
ATOM   1564 2HG2 ILE A  98      -9.969  14.427  -2.841  1.00  0.830          H  
ATOM   1565 3HG2 ILE A  98      -9.538  15.362  -1.401  1.00  0.830          H  
ATOM   1566 1HD1 ILE A  98      -9.172  12.323   2.315  1.00  0.830          H  
ATOM   1567 2HD1 ILE A  98     -10.813  12.641   1.769  1.00  0.830          H  
ATOM   1568 3HD1 ILE A  98      -9.887  11.293   1.071  1.00  0.830          H  
ATOM   1569  N   ASN A  99     -12.627  13.524  -2.936  1.00  0.550          N  
ATOM   1570  CA  ASN A  99     -13.286  14.080  -4.100  1.00  0.630          C  
ATOM   1571  C   ASN A  99     -14.664  14.613  -3.787  1.00  0.660          C  
ATOM   1572  O   ASN A  99     -15.033  15.668  -4.308  1.00  0.720          O  
ATOM   1573  CB  ASN A  99     -13.336  13.049  -5.196  1.00  0.850          C  
ATOM   1574  CG  ASN A  99     -12.013  12.907  -5.814  1.00  0.850          C  
ATOM   1575  OD1 ASN A  99     -11.303  13.907  -5.901  1.00  0.850          O  
ATOM   1576  ND2 ASN A  99     -11.639  11.727  -6.208  1.00  0.850          N  
ATOM   1577  H   ASN A  99     -12.415  12.530  -2.908  1.00  0.660          H  
ATOM   1578  HA  ASN A  99     -12.697  14.927  -4.449  1.00  0.760          H  
ATOM   1579 1HB  ASN A  99     -13.645  12.093  -4.780  1.00  1.020          H  
ATOM   1580 2HB  ASN A  99     -14.065  13.339  -5.951  1.00  1.020          H  
ATOM   1581 1HD2 ASN A  99     -10.703  11.606  -6.595  1.00  1.020          H  
ATOM   1582 2HD2 ASN A  99     -12.246  10.943  -6.110  1.00  1.020          H  
ATOM   1583  N   TRP A 100     -15.414  13.956  -2.895  1.00  0.700          N  
ATOM   1584  CA  TRP A 100     -16.714  14.500  -2.552  1.00  0.820          C  
ATOM   1585  C   TRP A 100     -16.507  15.824  -1.837  1.00  0.800          C  
ATOM   1586  O   TRP A 100     -17.246  16.773  -2.080  1.00  0.840          O  
ATOM   1587  CB  TRP A 100     -17.551  13.535  -1.710  1.00  1.100          C  
ATOM   1588  CG  TRP A 100     -18.164  12.404  -2.511  1.00  1.100          C  
ATOM   1589  CD1 TRP A 100     -17.687  11.840  -3.665  1.00  1.100          C  
ATOM   1590  CD2 TRP A 100     -19.408  11.730  -2.229  1.00  1.100          C  
ATOM   1591  NE1 TRP A 100     -18.540  10.864  -4.100  1.00  1.100          N  
ATOM   1592  CE2 TRP A 100     -19.596  10.780  -3.237  1.00  1.100          C  
ATOM   1593  CE3 TRP A 100     -20.369  11.854  -1.221  1.00  1.100          C  
ATOM   1594  CZ2 TRP A 100     -20.702   9.948  -3.264  1.00  1.100          C  
ATOM   1595  CZ3 TRP A 100     -21.477  11.021  -1.258  1.00  1.100          C  
ATOM   1596  CH2 TRP A 100     -21.636  10.091  -2.250  1.00  1.100          C  
ATOM   1597  H   TRP A 100     -15.117  13.048  -2.518  1.00  0.840          H  
ATOM   1598  HA  TRP A 100     -17.264  14.695  -3.471  1.00  0.980          H  
ATOM   1599 1HB  TRP A 100     -16.915  13.091  -0.938  1.00  1.320          H  
ATOM   1600 2HB  TRP A 100     -18.348  14.079  -1.210  1.00  1.320          H  
ATOM   1601  HD1 TRP A 100     -16.769  12.114  -4.170  1.00  1.320          H  
ATOM   1602  HE1 TRP A 100     -18.412  10.299  -4.927  1.00  1.320          H  
ATOM   1603  HE3 TRP A 100     -20.254  12.588  -0.420  1.00  1.320          H  
ATOM   1604  HZ2 TRP A 100     -20.847   9.206  -4.048  1.00  1.320          H  
ATOM   1605  HZ3 TRP A 100     -22.221  11.123  -0.476  1.00  1.320          H  
ATOM   1606  HH2 TRP A 100     -22.521   9.452  -2.239  1.00  1.320          H  
ATOM   1607  N   ILE A 101     -15.474  15.911  -0.992  1.00  0.780          N  
ATOM   1608  CA  ILE A 101     -15.181  17.158  -0.307  1.00  0.870          C  
ATOM   1609  C   ILE A 101     -14.799  18.257  -1.281  1.00  0.810          C  
ATOM   1610  O   ILE A 101     -15.360  19.351  -1.241  1.00  0.900          O  
ATOM   1611  CB  ILE A 101     -14.020  17.001   0.687  1.00  1.180          C  
ATOM   1612  CG1 ILE A 101     -14.443  16.106   1.862  1.00  1.180          C  
ATOM   1613  CG2 ILE A 101     -13.578  18.385   1.139  1.00  1.180          C  
ATOM   1614  CD1 ILE A 101     -13.274  15.625   2.716  1.00  1.180          C  
ATOM   1615  H   ILE A 101     -14.923  15.069  -0.788  1.00  0.940          H  
ATOM   1616  HA  ILE A 101     -16.067  17.470   0.238  1.00  1.040          H  
ATOM   1617  HB  ILE A 101     -13.186  16.505   0.211  1.00  1.420          H  
ATOM   1618 1HG1 ILE A 101     -15.131  16.657   2.498  1.00  1.420          H  
ATOM   1619 2HG1 ILE A 101     -14.962  15.240   1.470  1.00  1.420          H  
ATOM   1620 1HG2 ILE A 101     -12.763  18.302   1.842  1.00  1.420          H  
ATOM   1621 2HG2 ILE A 101     -13.235  19.003   0.318  1.00  1.420          H  
ATOM   1622 3HG2 ILE A 101     -14.425  18.869   1.599  1.00  1.420          H  
ATOM   1623 1HD1 ILE A 101     -13.652  15.003   3.483  1.00  1.420          H  
ATOM   1624 2HD1 ILE A 101     -12.589  15.051   2.101  1.00  1.420          H  
ATOM   1625 3HD1 ILE A 101     -12.747  16.459   3.157  1.00  1.420          H  
ATOM   1626  N   ILE A 102     -13.896  17.972  -2.205  1.00  0.710          N  
ATOM   1627  CA  ILE A 102     -13.480  19.000  -3.141  1.00  0.750          C  
ATOM   1628  C   ILE A 102     -14.651  19.510  -3.976  1.00  0.780          C  
ATOM   1629  O   ILE A 102     -14.802  20.722  -4.149  1.00  0.910          O  
ATOM   1630  CB  ILE A 102     -12.359  18.472  -4.057  1.00  1.030          C  
ATOM   1631  CG1 ILE A 102     -11.055  18.246  -3.221  1.00  1.030          C  
ATOM   1632  CG2 ILE A 102     -12.116  19.428  -5.212  1.00  1.030          C  
ATOM   1633  CD1 ILE A 102      -9.958  17.433  -3.938  1.00  1.030          C  
ATOM   1634  H   ILE A 102     -13.464  17.043  -2.218  1.00  0.850          H  
ATOM   1635  HA  ILE A 102     -13.087  19.837  -2.567  1.00  0.900          H  
ATOM   1636  HB  ILE A 102     -12.661  17.501  -4.455  1.00  1.240          H  
ATOM   1637 1HG1 ILE A 102     -10.639  19.216  -2.956  1.00  1.240          H  
ATOM   1638 2HG1 ILE A 102     -11.315  17.723  -2.304  1.00  1.240          H  
ATOM   1639 1HG2 ILE A 102     -11.354  19.018  -5.840  1.00  1.240          H  
ATOM   1640 2HG2 ILE A 102     -13.013  19.559  -5.809  1.00  1.240          H  
ATOM   1641 3HG2 ILE A 102     -11.802  20.395  -4.822  1.00  1.240          H  
ATOM   1642 1HD1 ILE A 102      -9.093  17.320  -3.277  1.00  1.240          H  
ATOM   1643 2HD1 ILE A 102     -10.343  16.442  -4.191  1.00  1.240          H  
ATOM   1644 3HD1 ILE A 102      -9.643  17.923  -4.836  1.00  1.240          H  
ATOM   1645  N   SER A 103     -15.460  18.599  -4.519  1.00  0.740          N  
ATOM   1646  CA  SER A 103     -16.607  18.980  -5.330  1.00  0.840          C  
ATOM   1647  C   SER A 103     -17.752  19.655  -4.562  1.00  1.000          C  
ATOM   1648  O   SER A 103     -18.391  20.570  -5.088  1.00  1.220          O  
ATOM   1649  CB  SER A 103     -17.164  17.764  -6.052  1.00  1.140          C  
ATOM   1650  OG  SER A 103     -16.276  17.280  -7.029  1.00  1.140          O  
ATOM   1651  H   SER A 103     -15.278  17.602  -4.373  1.00  0.890          H  
ATOM   1652  HA  SER A 103     -16.254  19.683  -6.083  1.00  1.010          H  
ATOM   1653 1HB  SER A 103     -17.356  16.978  -5.316  1.00  1.360          H  
ATOM   1654 2HB  SER A 103     -18.116  18.019  -6.511  1.00  1.360          H  
ATOM   1655  HG  SER A 103     -16.696  16.503  -7.406  1.00  1.360          H  
ATOM   1656  N   LYS A 104     -18.031  19.216  -3.327  1.00  1.020          N  
ATOM   1657  CA  LYS A 104     -19.183  19.732  -2.594  1.00  1.300          C  
ATOM   1658  C   LYS A 104     -18.900  20.765  -1.488  1.00  1.360          C  
ATOM   1659  O   LYS A 104     -19.747  21.621  -1.226  1.00  1.700          O  
ATOM   1660  CB  LYS A 104     -19.883  18.540  -1.937  1.00  1.710          C  
ATOM   1661  CG  LYS A 104     -20.442  17.496  -2.914  1.00  1.710          C  
ATOM   1662  CD  LYS A 104     -21.030  16.294  -2.149  1.00  1.710          C  
ATOM   1663  CE  LYS A 104     -21.480  15.154  -3.079  1.00  1.710          C  
ATOM   1664  NZ  LYS A 104     -22.648  15.537  -3.931  1.00  1.710          N  
ATOM   1665  H   LYS A 104     -17.503  18.439  -2.924  1.00  1.220          H  
ATOM   1666  HA  LYS A 104     -19.855  20.197  -3.313  1.00  1.560          H  
ATOM   1667 1HB  LYS A 104     -19.194  18.044  -1.259  1.00  2.050          H  
ATOM   1668 2HB  LYS A 104     -20.714  18.903  -1.329  1.00  2.050          H  
ATOM   1669 1HG  LYS A 104     -21.204  17.961  -3.532  1.00  2.050          H  
ATOM   1670 2HG  LYS A 104     -19.631  17.145  -3.557  1.00  2.050          H  
ATOM   1671 1HD  LYS A 104     -20.269  15.904  -1.466  1.00  2.050          H  
ATOM   1672 2HD  LYS A 104     -21.880  16.623  -1.547  1.00  2.050          H  
ATOM   1673 1HE  LYS A 104     -20.646  14.870  -3.722  1.00  2.050          H  
ATOM   1674 2HE  LYS A 104     -21.758  14.296  -2.468  1.00  2.050          H  
ATOM   1675 1HZ  LYS A 104     -22.908  14.752  -4.515  1.00  2.050          H  
ATOM   1676 2HZ  LYS A 104     -23.426  15.785  -3.332  1.00  2.050          H  
ATOM   1677 3HZ  LYS A 104     -22.409  16.322  -4.515  1.00  2.050          H  
ATOM   1678  N   ASN A 105     -17.758  20.667  -0.801  1.00  1.230          N  
ATOM   1679  CA  ASN A 105     -17.455  21.504   0.350  1.00  1.300          C  
ATOM   1680  C   ASN A 105     -15.981  21.896   0.432  1.00  1.310          C  
ATOM   1681  O   ASN A 105     -15.297  21.514   1.395  1.00  1.830          O  
ATOM   1682  CB  ASN A 105     -17.811  20.782   1.631  1.00  1.790          C  
ATOM   1683  CG  ASN A 105     -19.258  20.481   1.819  1.00  1.790          C  
ATOM   1684  OD1 ASN A 105     -20.072  21.349   2.160  1.00  1.790          O  
ATOM   1685  ND2 ASN A 105     -19.591  19.236   1.611  1.00  1.790          N  
ATOM   1686  H   ASN A 105     -17.039  20.001  -1.070  1.00  1.480          H  
ATOM   1687  HA  ASN A 105     -18.036  22.425   0.273  1.00  1.560          H  
ATOM   1688 1HB  ASN A 105     -17.280  19.837   1.628  1.00  2.150          H  
ATOM   1689 2HB  ASN A 105     -17.450  21.352   2.466  1.00  2.150          H  
ATOM   1690 1HD2 ASN A 105     -20.555  18.904   1.701  1.00  2.150          H  
ATOM   1691 2HD2 ASN A 105     -18.894  18.578   1.338  1.00  2.150          H  
ATOM   1692  N   LYS A 106     -15.475  22.674  -0.528  1.00  1.400          N  
ATOM   1693  CA  LYS A 106     -14.034  22.972  -0.555  1.00  1.590          C  
ATOM   1694  C   LYS A 106     -13.656  24.068   0.453  1.00  1.290          C  
ATOM   1695  O   LYS A 106     -13.265  25.178   0.095  1.00  1.550          O  
ATOM   1696  CB  LYS A 106     -13.591  23.358  -1.978  1.00  2.150          C  
ATOM   1697  CG  LYS A 106     -12.064  23.617  -2.154  1.00  2.150          C  
ATOM   1698  CD  LYS A 106     -11.646  23.802  -3.630  1.00  2.150          C  
ATOM   1699  CE  LYS A 106     -12.229  25.088  -4.236  1.00  2.150          C  
ATOM   1700  NZ  LYS A 106     -11.551  25.474  -5.514  1.00  2.150          N  
ATOM   1701  H   LYS A 106     -16.080  23.003  -1.271  1.00  1.680          H  
ATOM   1702  HA  LYS A 106     -13.498  22.063  -0.277  1.00  1.910          H  
ATOM   1703 1HB  LYS A 106     -13.867  22.558  -2.665  1.00  2.580          H  
ATOM   1704 2HB  LYS A 106     -14.129  24.251  -2.286  1.00  2.580          H  
ATOM   1705 1HG  LYS A 106     -11.753  24.508  -1.618  1.00  2.580          H  
ATOM   1706 2HG  LYS A 106     -11.515  22.769  -1.745  1.00  2.580          H  
ATOM   1707 1HD  LYS A 106     -10.558  23.844  -3.696  1.00  2.580          H  
ATOM   1708 2HD  LYS A 106     -11.994  22.948  -4.214  1.00  2.580          H  
ATOM   1709 1HE  LYS A 106     -13.283  24.919  -4.448  1.00  2.580          H  
ATOM   1710 2HE  LYS A 106     -12.138  25.907  -3.523  1.00  2.580          H  
ATOM   1711 1HZ  LYS A 106     -11.979  26.312  -5.881  1.00  2.580          H  
ATOM   1712 2HZ  LYS A 106     -10.568  25.660  -5.319  1.00  2.580          H  
ATOM   1713 3HZ  LYS A 106     -11.626  24.731  -6.198  1.00  2.580          H  
ATOM   1714  N   GLU A 107     -13.845  23.728   1.723  1.00  1.170          N  
ATOM   1715  CA  GLU A 107     -13.564  24.525   2.900  1.00  1.370          C  
ATOM   1716  C   GLU A 107     -12.894  23.554   3.846  1.00  1.110          C  
ATOM   1717  O   GLU A 107     -12.169  23.904   4.788  1.00  1.280          O  
ATOM   1718  CB  GLU A 107     -14.835  25.093   3.528  1.00  1.840          C  
ATOM   1719  CG  GLU A 107     -15.646  26.032   2.647  1.00  1.840          C  
ATOM   1720  CD  GLU A 107     -16.849  26.600   3.373  1.00  1.840          C  
ATOM   1721  OE1 GLU A 107     -16.956  26.368   4.557  1.00  1.840          O  
ATOM   1722  OE2 GLU A 107     -17.650  27.261   2.751  1.00  1.840          O  
ATOM   1723  H   GLU A 107     -14.176  22.782   1.882  1.00  1.400          H  
ATOM   1724  HA  GLU A 107     -12.872  25.332   2.654  1.00  1.640          H  
ATOM   1725 1HB  GLU A 107     -15.474  24.275   3.792  1.00  2.210          H  
ATOM   1726 2HB  GLU A 107     -14.586  25.622   4.446  1.00  2.210          H  
ATOM   1727 1HG  GLU A 107     -15.006  26.847   2.311  1.00  2.210          H  
ATOM   1728 2HG  GLU A 107     -15.985  25.485   1.769  1.00  2.210          H  
ATOM   1729  N   ILE A 108     -13.183  22.284   3.598  1.00  0.840          N  
ATOM   1730  CA  ILE A 108     -12.720  21.248   4.496  1.00  0.740          C  
ATOM   1731  C   ILE A 108     -11.300  20.864   4.172  1.00  0.710          C  
ATOM   1732  O   ILE A 108     -11.046  20.055   3.283  1.00  0.850          O  
ATOM   1733  CB  ILE A 108     -13.575  19.975   4.359  1.00  1.080          C  
ATOM   1734  CG1 ILE A 108     -15.060  20.264   4.701  1.00  1.080          C  
ATOM   1735  CG2 ILE A 108     -12.991  18.803   5.191  1.00  1.080          C  
ATOM   1736  CD1 ILE A 108     -16.051  19.137   4.346  1.00  1.080          C  
ATOM   1737  H   ILE A 108     -13.767  22.059   2.784  1.00  1.010          H  
ATOM   1738  HA  ILE A 108     -12.765  21.612   5.521  1.00  0.890          H  
ATOM   1739  HB  ILE A 108     -13.559  19.723   3.370  1.00  1.290          H  
ATOM   1740 1HG1 ILE A 108     -15.135  20.465   5.770  1.00  1.290          H  
ATOM   1741 2HG1 ILE A 108     -15.363  21.147   4.157  1.00  1.290          H  
ATOM   1742 1HG2 ILE A 108     -13.575  17.930   5.020  1.00  1.290          H  
ATOM   1743 2HG2 ILE A 108     -11.969  18.574   4.916  1.00  1.290          H  
ATOM   1744 3HG2 ILE A 108     -13.029  19.064   6.232  1.00  1.290          H  
ATOM   1745 1HD1 ILE A 108     -17.061  19.449   4.618  1.00  1.290          H  
ATOM   1746 2HD1 ILE A 108     -16.008  18.945   3.287  1.00  1.290          H  
ATOM   1747 3HD1 ILE A 108     -15.817  18.235   4.868  1.00  1.290          H  
ATOM   1748  N   ARG A 109     -10.373  21.429   4.909  1.00  0.710          N  
ATOM   1749  CA  ARG A 109      -8.986  21.054   4.695  1.00  0.750          C  
ATOM   1750  C   ARG A 109      -8.883  19.574   5.011  1.00  0.620          C  
ATOM   1751  O   ARG A 109      -9.510  19.113   5.968  1.00  0.540          O  
ATOM   1752  CB  ARG A 109      -8.023  21.808   5.618  1.00  1.030          C  
ATOM   1753  CG  ARG A 109      -6.534  21.563   5.323  1.00  1.030          C  
ATOM   1754  CD  ARG A 109      -5.593  22.359   6.181  1.00  1.030          C  
ATOM   1755  NE  ARG A 109      -5.625  21.962   7.599  1.00  1.030          N  
ATOM   1756  CZ  ARG A 109      -4.950  22.585   8.616  1.00  1.030          C  
ATOM   1757  NH1 ARG A 109      -4.169  23.627   8.394  1.00  1.030          N  
ATOM   1758  NH2 ARG A 109      -5.063  22.133   9.854  1.00  1.030          N  
ATOM   1759  H   ARG A 109     -10.675  22.164   5.550  1.00  0.850          H  
ATOM   1760  HA  ARG A 109      -8.718  21.223   3.651  1.00  0.900          H  
ATOM   1761 1HB  ARG A 109      -8.211  22.878   5.561  1.00  1.240          H  
ATOM   1762 2HB  ARG A 109      -8.188  21.498   6.637  1.00  1.240          H  
ATOM   1763 1HG  ARG A 109      -6.286  20.511   5.478  1.00  1.240          H  
ATOM   1764 2HG  ARG A 109      -6.341  21.832   4.286  1.00  1.240          H  
ATOM   1765 1HD  ARG A 109      -4.591  22.166   5.813  1.00  1.240          H  
ATOM   1766 2HD  ARG A 109      -5.815  23.422   6.106  1.00  1.240          H  
ATOM   1767  HE  ARG A 109      -6.185  21.153   7.842  1.00  1.240          H  
ATOM   1768 1HH1 ARG A 109      -4.010  23.974   7.445  1.00  1.240          H  
ATOM   1769 2HH1 ARG A 109      -3.670  24.061   9.157  1.00  1.240          H  
ATOM   1770 1HH2 ARG A 109      -5.630  21.298  10.058  1.00  1.240          H  
ATOM   1771 2HH2 ARG A 109      -4.560  22.581  10.602  1.00  1.240          H  
ATOM   1772  N   ILE A 110      -8.125  18.828   4.229  1.00  0.670          N  
ATOM   1773  CA  ILE A 110      -7.907  17.444   4.586  1.00  0.590          C  
ATOM   1774  C   ILE A 110      -6.444  17.366   4.992  1.00  0.590          C  
ATOM   1775  O   ILE A 110      -5.583  17.783   4.225  1.00  0.740          O  
ATOM   1776  CB  ILE A 110      -8.205  16.457   3.448  1.00  0.860          C  
ATOM   1777  CG1 ILE A 110      -9.634  16.588   2.919  1.00  0.860          C  
ATOM   1778  CG2 ILE A 110      -8.037  15.083   3.976  1.00  0.860          C  
ATOM   1779  CD1 ILE A 110      -9.717  17.341   1.623  1.00  0.860          C  
ATOM   1780  H   ILE A 110      -7.671  19.229   3.419  1.00  0.800          H  
ATOM   1781  HA  ILE A 110      -8.515  17.176   5.447  1.00  0.710          H  
ATOM   1782  HB  ILE A 110      -7.536  16.634   2.629  1.00  1.030          H  
ATOM   1783 1HG1 ILE A 110     -10.052  15.599   2.766  1.00  1.030          H  
ATOM   1784 2HG1 ILE A 110     -10.242  17.118   3.655  1.00  1.030          H  
ATOM   1785 1HG2 ILE A 110      -8.245  14.375   3.191  1.00  1.030          H  
ATOM   1786 2HG2 ILE A 110      -7.022  14.935   4.340  1.00  1.030          H  
ATOM   1787 3HG2 ILE A 110      -8.724  14.924   4.793  1.00  1.030          H  
ATOM   1788 1HD1 ILE A 110     -10.743  17.395   1.300  1.00  1.030          H  
ATOM   1789 2HD1 ILE A 110      -9.331  18.350   1.756  1.00  1.030          H  
ATOM   1790 3HD1 ILE A 110      -9.131  16.828   0.858  1.00  1.030          H  
ATOM   1791  N   GLU A 111      -6.175  16.886   6.194  1.00  0.470          N  
ATOM   1792  CA  GLU A 111      -4.819  16.829   6.732  1.00  0.470          C  
ATOM   1793  C   GLU A 111      -4.191  15.469   6.467  1.00  0.420          C  
ATOM   1794  O   GLU A 111      -4.867  14.454   6.653  1.00  0.410          O  
ATOM   1795  CB  GLU A 111      -4.875  17.048   8.253  1.00  0.660          C  
ATOM   1796  CG  GLU A 111      -5.408  18.413   8.704  1.00  0.660          C  
ATOM   1797  CD  GLU A 111      -5.548  18.527  10.234  1.00  0.660          C  
ATOM   1798  OE1 GLU A 111      -5.272  17.564  10.931  1.00  0.660          O  
ATOM   1799  OE2 GLU A 111      -5.926  19.578  10.705  1.00  0.660          O  
ATOM   1800  H   GLU A 111      -6.959  16.533   6.753  1.00  0.560          H  
ATOM   1801  HA  GLU A 111      -4.209  17.599   6.258  1.00  0.560          H  
ATOM   1802 1HB  GLU A 111      -5.510  16.281   8.699  1.00  0.790          H  
ATOM   1803 2HB  GLU A 111      -3.875  16.926   8.668  1.00  0.790          H  
ATOM   1804 1HG  GLU A 111      -4.722  19.182   8.349  1.00  0.790          H  
ATOM   1805 2HG  GLU A 111      -6.380  18.589   8.235  1.00  0.790          H  
ATOM   1806  N   VAL A 112      -2.887  15.414   6.139  1.00  0.500          N  
ATOM   1807  CA  VAL A 112      -2.298  14.067   5.967  1.00  0.600          C  
ATOM   1808  C   VAL A 112      -1.236  13.744   6.996  1.00  0.410          C  
ATOM   1809  O   VAL A 112      -0.232  14.438   7.130  1.00  0.510          O  
ATOM   1810  CB  VAL A 112      -1.655  13.844   4.589  1.00  0.800          C  
ATOM   1811  CG1 VAL A 112      -1.086  12.381   4.509  1.00  0.800          C  
ATOM   1812  CG2 VAL A 112      -2.634  14.058   3.551  1.00  0.800          C  
ATOM   1813  H   VAL A 112      -2.362  16.297   5.988  1.00  0.600          H  
ATOM   1814  HA  VAL A 112      -3.088  13.327   6.077  1.00  0.720          H  
ATOM   1815  HB  VAL A 112      -0.827  14.536   4.457  1.00  0.960          H  
ATOM   1816 1HG1 VAL A 112      -0.647  12.212   3.561  1.00  0.960          H  
ATOM   1817 2HG1 VAL A 112      -0.327  12.207   5.268  1.00  0.960          H  
ATOM   1818 3HG1 VAL A 112      -1.901  11.672   4.649  1.00  0.960          H  
ATOM   1819 1HG2 VAL A 112      -2.179  13.903   2.576  1.00  0.960          H  
ATOM   1820 2HG2 VAL A 112      -3.456  13.358   3.695  1.00  0.960          H  
ATOM   1821 3HG2 VAL A 112      -3.001  15.083   3.618  1.00  0.960          H  
ATOM   1822  N   ILE A 113      -1.448  12.630   7.675  1.00  0.450          N  
ATOM   1823  CA  ILE A 113      -0.538  12.142   8.685  1.00  0.490          C  
ATOM   1824  C   ILE A 113       0.256  10.950   8.149  1.00  0.570          C  
ATOM   1825  O   ILE A 113      -0.316   9.959   7.667  1.00  0.590          O  
ATOM   1826  CB  ILE A 113      -1.311  11.816   9.953  1.00  0.670          C  
ATOM   1827  CG1 ILE A 113      -2.007  13.112  10.441  1.00  0.670          C  
ATOM   1828  CG2 ILE A 113      -0.367  11.284  10.971  1.00  0.670          C  
ATOM   1829  CD1 ILE A 113      -3.000  12.909  11.515  1.00  0.670          C  
ATOM   1830  H   ILE A 113      -2.315  12.114   7.493  1.00  0.540          H  
ATOM   1831  HA  ILE A 113       0.176  12.935   8.925  1.00  0.590          H  
ATOM   1832  HB  ILE A 113      -2.078  11.099   9.751  1.00  0.800          H  
ATOM   1833 1HG1 ILE A 113      -1.243  13.808  10.788  1.00  0.800          H  
ATOM   1834 2HG1 ILE A 113      -2.536  13.567   9.606  1.00  0.800          H  
ATOM   1835 1HG2 ILE A 113      -0.900  11.086  11.848  1.00  0.800          H  
ATOM   1836 2HG2 ILE A 113       0.105  10.367  10.618  1.00  0.800          H  
ATOM   1837 3HG2 ILE A 113       0.398  12.033  11.162  1.00  0.800          H  
ATOM   1838 1HD1 ILE A 113      -3.441  13.870  11.779  1.00  0.800          H  
ATOM   1839 2HD1 ILE A 113      -3.779  12.238  11.158  1.00  0.800          H  
ATOM   1840 3HD1 ILE A 113      -2.522  12.488  12.391  1.00  0.800          H  
ATOM   1841  N   ASN A 114       1.577  11.079   8.233  1.00  0.660          N  
ATOM   1842  CA  ASN A 114       2.554  10.152   7.666  1.00  0.760          C  
ATOM   1843  C   ASN A 114       2.681   8.778   8.291  1.00  0.740          C  
ATOM   1844  O   ASN A 114       2.290   8.557   9.436  1.00  0.770          O  
ATOM   1845  CB  ASN A 114       3.890  10.802   7.670  1.00  1.020          C  
ATOM   1846  CG  ASN A 114       4.013  11.867   6.627  1.00  1.020          C  
ATOM   1847  OD1 ASN A 114       4.118  11.588   5.418  1.00  1.020          O  
ATOM   1848  ND2 ASN A 114       4.028  13.064   7.066  1.00  1.020          N  
ATOM   1849  H   ASN A 114       1.943  11.913   8.722  1.00  0.790          H  
ATOM   1850  HA  ASN A 114       2.264   9.990   6.637  1.00  0.910          H  
ATOM   1851 1HB  ASN A 114       4.076  11.241   8.645  1.00  1.230          H  
ATOM   1852 2HB  ASN A 114       4.634  10.033   7.531  1.00  1.230          H  
ATOM   1853 1HD2 ASN A 114       4.140  13.834   6.431  1.00  1.230          H  
ATOM   1854 2HD2 ASN A 114       3.920  13.216   8.068  1.00  1.230          H  
ATOM   1855  N   GLY A 115       3.244   7.854   7.500  1.00  0.730          N  
ATOM   1856  CA  GLY A 115       3.479   6.479   7.903  1.00  0.720          C  
ATOM   1857  C   GLY A 115       4.160   5.648   6.792  1.00  0.710          C  
ATOM   1858  O   GLY A 115       4.937   6.183   5.991  1.00  0.760          O  
ATOM   1859  H   GLY A 115       3.540   8.142   6.573  1.00  0.880          H  
ATOM   1860 1HA  GLY A 115       4.122   6.486   8.785  1.00  0.860          H  
ATOM   1861 2HA  GLY A 115       2.546   6.041   8.216  1.00  0.860          H  
ATOM   1862  N   PRO A 116       4.026   4.319   6.830  1.00  0.690          N  
ATOM   1863  CA  PRO A 116       4.623   3.340   5.935  1.00  0.700          C  
ATOM   1864  C   PRO A 116       4.054   3.082   4.545  1.00  0.630          C  
ATOM   1865  O   PRO A 116       2.860   3.299   4.279  1.00  0.580          O  
ATOM   1866  CB  PRO A 116       4.567   2.088   6.809  1.00  1.050          C  
ATOM   1867  CG  PRO A 116       3.364   2.237   7.630  1.00  1.050          C  
ATOM   1868  CD  PRO A 116       3.219   3.709   7.907  1.00  1.050          C  
ATOM   1869  HA  PRO A 116       5.647   3.656   5.789  1.00  0.840          H  
ATOM   1870 1HB  PRO A 116       4.565   1.212   6.178  1.00  1.260          H  
ATOM   1871 2HB  PRO A 116       5.431   2.001   7.442  1.00  1.260          H  
ATOM   1872 1HG  PRO A 116       2.516   1.788   7.145  1.00  1.260          H  
ATOM   1873 2HG  PRO A 116       3.525   1.684   8.542  1.00  1.260          H  
ATOM   1874 1HD  PRO A 116       2.148   3.949   7.804  1.00  1.260          H  
ATOM   1875 2HD  PRO A 116       3.623   3.958   8.904  1.00  1.260          H  
ATOM   1876  N   SER A 117       4.908   2.495   3.698  1.00  0.680          N  
ATOM   1877  CA  SER A 117       4.477   1.929   2.418  1.00  0.700          C  
ATOM   1878  C   SER A 117       5.448   0.867   1.929  1.00  0.700          C  
ATOM   1879  O   SER A 117       6.658   1.109   1.831  1.00  0.650          O  
ATOM   1880  CB  SER A 117       4.368   2.989   1.352  1.00  0.970          C  
ATOM   1881  OG  SER A 117       3.981   2.424   0.129  1.00  0.970          O  
ATOM   1882  H   SER A 117       5.896   2.429   3.989  1.00  0.820          H  
ATOM   1883  HA  SER A 117       3.499   1.468   2.555  1.00  0.840          H  
ATOM   1884 1HB  SER A 117       3.661   3.735   1.644  1.00  1.170          H  
ATOM   1885 2HB  SER A 117       5.326   3.465   1.237  1.00  1.170          H  
ATOM   1886  HG  SER A 117       3.811   3.168  -0.461  1.00  1.170          H  
ATOM   1887  N   ALA A 118       4.914  -0.303   1.563  1.00  0.830          N  
ATOM   1888  CA  ALA A 118       5.744  -1.400   1.070  1.00  0.900          C  
ATOM   1889  C   ALA A 118       6.481  -1.008  -0.206  1.00  0.810          C  
ATOM   1890  O   ALA A 118       7.634  -1.394  -0.416  1.00  0.880          O  
ATOM   1891  CB  ALA A 118       4.890  -2.632   0.824  1.00  1.230          C  
ATOM   1892  H   ALA A 118       3.913  -0.427   1.643  1.00  1.000          H  
ATOM   1893  HA  ALA A 118       6.482  -1.635   1.834  1.00  1.080          H  
ATOM   1894 1HB  ALA A 118       5.515  -3.454   0.490  1.00  1.480          H  
ATOM   1895 2HB  ALA A 118       4.388  -2.920   1.749  1.00  1.480          H  
ATOM   1896 3HB  ALA A 118       4.143  -2.418   0.061  1.00  1.480          H  
ATOM   1897  N   LEU A 119       5.823  -0.226  -1.054  1.00  0.750          N  
ATOM   1898  CA  LEU A 119       6.407   0.157  -2.324  1.00  0.790          C  
ATOM   1899  C   LEU A 119       7.684   0.983  -2.136  1.00  0.670          C  
ATOM   1900  O   LEU A 119       8.680   0.786  -2.846  1.00  0.660          O  
ATOM   1901  CB  LEU A 119       5.375   0.985  -3.089  1.00  1.090          C  
ATOM   1902  CG  LEU A 119       4.095   0.272  -3.593  1.00  1.090          C  
ATOM   1903  CD1 LEU A 119       3.096   1.336  -4.059  1.00  1.090          C  
ATOM   1904  CD2 LEU A 119       4.424  -0.653  -4.772  1.00  1.090          C  
ATOM   1905  H   LEU A 119       4.882   0.067  -0.827  1.00  0.900          H  
ATOM   1906  HA  LEU A 119       6.652  -0.741  -2.877  1.00  0.950          H  
ATOM   1907 1HB  LEU A 119       5.083   1.844  -2.487  1.00  1.310          H  
ATOM   1908 2HB  LEU A 119       5.858   1.327  -3.944  1.00  1.310          H  
ATOM   1909  HG  LEU A 119       3.657  -0.307  -2.781  1.00  1.310          H  
ATOM   1910 1HD1 LEU A 119       2.184   0.854  -4.411  1.00  1.310          H  
ATOM   1911 2HD1 LEU A 119       2.849   2.000  -3.226  1.00  1.310          H  
ATOM   1912 3HD1 LEU A 119       3.525   1.920  -4.866  1.00  1.310          H  
ATOM   1913 1HD2 LEU A 119       3.522  -1.137  -5.107  1.00  1.310          H  
ATOM   1914 2HD2 LEU A 119       4.829  -0.067  -5.583  1.00  1.310          H  
ATOM   1915 3HD2 LEU A 119       5.142  -1.412  -4.478  1.00  1.310          H  
ATOM   1916  N   MET A 120       7.655   1.901  -1.164  1.00  0.630          N  
ATOM   1917  CA  MET A 120       8.808   2.741  -0.888  1.00  0.610          C  
ATOM   1918  C   MET A 120       9.888   1.923  -0.202  1.00  0.650          C  
ATOM   1919  O   MET A 120      11.078   2.140  -0.434  1.00  0.740          O  
ATOM   1920  CB  MET A 120       8.404   3.991  -0.101  1.00  0.860          C  
ATOM   1921  CG  MET A 120       7.584   5.001  -0.959  1.00  0.860          C  
ATOM   1922  SD  MET A 120       7.268   6.612  -0.167  1.00  0.860          S  
ATOM   1923  CE  MET A 120       5.954   6.252   0.983  1.00  0.860          C  
ATOM   1924  H   MET A 120       6.818   1.993  -0.601  1.00  0.760          H  
ATOM   1925  HA  MET A 120       9.218   3.076  -1.836  1.00  0.730          H  
ATOM   1926 1HB  MET A 120       7.810   3.695   0.765  1.00  1.030          H  
ATOM   1927 2HB  MET A 120       9.296   4.501   0.274  1.00  1.030          H  
ATOM   1928 1HG  MET A 120       8.129   5.185  -1.882  1.00  1.030          H  
ATOM   1929 2HG  MET A 120       6.627   4.554  -1.224  1.00  1.030          H  
ATOM   1930 1HE  MET A 120       5.680   7.164   1.513  1.00  1.030          H  
ATOM   1931 2HE  MET A 120       5.088   5.872   0.446  1.00  1.030          H  
ATOM   1932 3HE  MET A 120       6.288   5.512   1.706  1.00  1.030          H  
ATOM   1933  N   CYS A 121       9.479   0.962   0.635  1.00  0.700          N  
ATOM   1934  CA  CYS A 121      10.450   0.141   1.345  1.00  0.860          C  
ATOM   1935  C   CYS A 121      11.332  -0.608   0.342  1.00  0.710          C  
ATOM   1936  O   CYS A 121      12.566  -0.651   0.469  1.00  0.830          O  
ATOM   1937  CB  CYS A 121       9.731  -0.916   2.191  1.00  1.140          C  
ATOM   1938  SG  CYS A 121       8.788  -0.354   3.590  1.00  1.140          S  
ATOM   1939  H   CYS A 121       8.476   0.855   0.821  1.00  0.840          H  
ATOM   1940  HA  CYS A 121      11.075   0.786   1.952  1.00  1.030          H  
ATOM   1941 1HB  CYS A 121       9.040  -1.424   1.565  1.00  1.370          H  
ATOM   1942 2HB  CYS A 121      10.456  -1.640   2.545  1.00  1.370          H  
ATOM   1943  HG  CYS A 121       7.904   0.389   2.873  1.00  1.370          H  
ATOM   1944  N   GLY A 122      10.675  -1.154  -0.694  1.00  0.530          N  
ATOM   1945  CA  GLY A 122      11.334  -1.895  -1.755  1.00  0.440          C  
ATOM   1946  C   GLY A 122      12.355  -1.026  -2.457  1.00  0.510          C  
ATOM   1947  O   GLY A 122      13.485  -1.447  -2.680  1.00  0.770          O  
ATOM   1948  H   GLY A 122       9.650  -1.091  -0.701  1.00  0.640          H  
ATOM   1949 1HA  GLY A 122      11.818  -2.774  -1.334  1.00  0.530          H  
ATOM   1950 2HA  GLY A 122      10.608  -2.242  -2.472  1.00  0.530          H  
ATOM   1951  N   LEU A 123      11.971   0.192  -2.833  1.00  0.510          N  
ATOM   1952  CA  LEU A 123      12.936   1.070  -3.487  1.00  0.630          C  
ATOM   1953  C   LEU A 123      14.153   1.456  -2.666  1.00  0.760          C  
ATOM   1954  O   LEU A 123      15.287   1.381  -3.162  1.00  0.860          O  
ATOM   1955  CB  LEU A 123      12.274   2.382  -3.826  1.00  0.830          C  
ATOM   1956  CG  LEU A 123      11.338   2.404  -4.919  1.00  0.830          C  
ATOM   1957  CD1 LEU A 123      10.609   3.687  -4.826  1.00  0.830          C  
ATOM   1958  CD2 LEU A 123      12.141   2.305  -6.266  1.00  0.830          C  
ATOM   1959  H   LEU A 123      10.997   0.489  -2.680  1.00  0.610          H  
ATOM   1960  HA  LEU A 123      13.283   0.564  -4.378  1.00  0.760          H  
ATOM   1961 1HB  LEU A 123      11.738   2.716  -2.937  1.00  1.000          H  
ATOM   1962 2HB  LEU A 123      13.052   3.102  -4.032  1.00  1.000          H  
ATOM   1963  HG  LEU A 123      10.620   1.584  -4.835  1.00  1.000          H  
ATOM   1964 1HD1 LEU A 123       9.904   3.736  -5.598  1.00  1.000          H  
ATOM   1965 2HD1 LEU A 123      10.088   3.735  -3.881  1.00  1.000          H  
ATOM   1966 3HD1 LEU A 123      11.299   4.518  -4.900  1.00  1.000          H  
ATOM   1967 1HD2 LEU A 123      11.496   2.362  -7.107  1.00  1.000          H  
ATOM   1968 2HD2 LEU A 123      12.850   3.113  -6.342  1.00  1.000          H  
ATOM   1969 3HD2 LEU A 123      12.675   1.376  -6.314  1.00  1.000          H  
ATOM   1970  N   ILE A 124      13.951   1.777  -1.398  1.00  0.790          N  
ATOM   1971  CA  ILE A 124      15.043   2.294  -0.580  1.00  0.980          C  
ATOM   1972  C   ILE A 124      16.189   1.326  -0.505  1.00  0.910          C  
ATOM   1973  O   ILE A 124      17.355   1.709  -0.596  1.00  1.320          O  
ATOM   1974  CB  ILE A 124      14.569   2.587   0.841  1.00  1.300          C  
ATOM   1975  CG1 ILE A 124      13.606   3.736   0.788  1.00  1.300          C  
ATOM   1976  CG2 ILE A 124      15.797   2.962   1.723  1.00  1.300          C  
ATOM   1977  CD1 ILE A 124      12.808   3.935   2.022  1.00  1.300          C  
ATOM   1978  H   ILE A 124      12.990   1.765  -1.032  1.00  0.950          H  
ATOM   1979  HA  ILE A 124      15.397   3.219  -1.028  1.00  1.180          H  
ATOM   1980  HB  ILE A 124      14.047   1.716   1.249  1.00  1.560          H  
ATOM   1981 1HG1 ILE A 124      14.162   4.638   0.589  1.00  1.560          H  
ATOM   1982 2HG1 ILE A 124      12.932   3.586  -0.033  1.00  1.560          H  
ATOM   1983 1HG2 ILE A 124      15.465   3.183   2.715  1.00  1.560          H  
ATOM   1984 2HG2 ILE A 124      16.505   2.146   1.768  1.00  1.560          H  
ATOM   1985 3HG2 ILE A 124      16.294   3.842   1.302  1.00  1.560          H  
ATOM   1986 1HD1 ILE A 124      12.162   4.771   1.840  1.00  1.560          H  
ATOM   1987 2HD1 ILE A 124      12.209   3.044   2.218  1.00  1.560          H  
ATOM   1988 3HD1 ILE A 124      13.443   4.135   2.869  1.00  1.560          H  
ATOM   1989  N   THR A 125      15.882   0.066  -0.312  1.00  0.530          N  
ATOM   1990  CA  THR A 125      16.938  -0.905  -0.180  1.00  0.500          C  
ATOM   1991  C   THR A 125      17.366  -1.508  -1.495  1.00  0.510          C  
ATOM   1992  O   THR A 125      18.259  -2.343  -1.504  1.00  0.600          O  
ATOM   1993  CB  THR A 125      16.495  -2.022   0.731  1.00  0.710          C  
ATOM   1994  OG1 THR A 125      15.397  -2.692   0.143  1.00  0.710          O  
ATOM   1995  CG2 THR A 125      16.054  -1.417   1.996  1.00  0.710          C  
ATOM   1996  H   THR A 125      14.895  -0.221  -0.220  1.00  0.640          H  
ATOM   1997  HA  THR A 125      17.804  -0.415   0.267  1.00  0.600          H  
ATOM   1998  HB  THR A 125      17.304  -2.718   0.895  1.00  0.850          H  
ATOM   1999  HG1 THR A 125      15.724  -3.365  -0.469  1.00  0.850          H  
ATOM   2000 1HG2 THR A 125      15.735  -2.198   2.670  1.00  0.850          H  
ATOM   2001 2HG2 THR A 125      16.846  -0.873   2.425  1.00  0.850          H  
ATOM   2002 3HG2 THR A 125      15.237  -0.743   1.800  1.00  0.850          H  
ATOM   2003  N   SER A 126      16.729  -1.121  -2.601  1.00  0.570          N  
ATOM   2004  CA  SER A 126      17.071  -1.715  -3.882  1.00  0.670          C  
ATOM   2005  C   SER A 126      18.312  -1.049  -4.403  1.00  0.700          C  
ATOM   2006  O   SER A 126      19.216  -1.708  -4.925  1.00  0.850          O  
ATOM   2007  CB  SER A 126      15.999  -1.440  -4.913  1.00  0.900          C  
ATOM   2008  OG  SER A 126      15.990  -0.075  -5.246  1.00  0.900          O  
ATOM   2009  H   SER A 126      16.051  -0.366  -2.548  1.00  0.680          H  
ATOM   2010  HA  SER A 126      17.240  -2.785  -3.758  1.00  0.800          H  
ATOM   2011 1HB  SER A 126      16.180  -2.039  -5.794  1.00  1.080          H  
ATOM   2012 2HB  SER A 126      15.039  -1.709  -4.528  1.00  1.080          H  
ATOM   2013  HG  SER A 126      15.529   0.379  -4.515  1.00  1.080          H  
ATOM   2014  N   GLY A 127      18.382   0.270  -4.165  1.00  0.670          N  
ATOM   2015  CA  GLY A 127      19.479   1.116  -4.624  1.00  0.810          C  
ATOM   2016  C   GLY A 127      19.228   1.677  -6.033  1.00  0.820          C  
ATOM   2017  O   GLY A 127      20.113   2.288  -6.646  1.00  0.940          O  
ATOM   2018  H   GLY A 127      17.567   0.719  -3.734  1.00  0.800          H  
ATOM   2019 1HA  GLY A 127      19.613   1.933  -3.919  1.00  0.970          H  
ATOM   2020 2HA  GLY A 127      20.393   0.540  -4.611  1.00  0.970          H  
ATOM   2021  N   PHE A 128      18.023   1.438  -6.557  1.00  0.720          N  
ATOM   2022  CA  PHE A 128      17.604   1.882  -7.873  1.00  0.720          C  
ATOM   2023  C   PHE A 128      17.164   3.338  -7.734  1.00  0.680          C  
ATOM   2024  O   PHE A 128      16.718   3.753  -6.663  1.00  0.670          O  
ATOM   2025  CB  PHE A 128      16.461   0.993  -8.404  1.00  1.010          C  
ATOM   2026  CG  PHE A 128      16.829  -0.514  -8.768  1.00  1.010          C  
ATOM   2027  CD1 PHE A 128      17.755  -1.295  -8.034  1.00  1.010          C  
ATOM   2028  CD2 PHE A 128      16.203  -1.149  -9.833  1.00  1.010          C  
ATOM   2029  CE1 PHE A 128      18.009  -2.603  -8.360  1.00  1.010          C  
ATOM   2030  CE2 PHE A 128      16.471  -2.471 -10.141  1.00  1.010          C  
ATOM   2031  CZ  PHE A 128      17.368  -3.189  -9.409  1.00  1.010          C  
ATOM   2032  H   PHE A 128      17.356   0.909  -6.007  1.00  0.860          H  
ATOM   2033  HA  PHE A 128      18.447   1.828  -8.562  1.00  0.860          H  
ATOM   2034 1HB  PHE A 128      15.673   0.970  -7.660  1.00  1.210          H  
ATOM   2035 2HB  PHE A 128      16.035   1.455  -9.299  1.00  1.210          H  
ATOM   2036  HD1 PHE A 128      18.285  -0.895  -7.199  1.00  1.210          H  
ATOM   2037  HD2 PHE A 128      15.480  -0.598 -10.427  1.00  1.210          H  
ATOM   2038  HE1 PHE A 128      18.727  -3.175  -7.768  1.00  1.210          H  
ATOM   2039  HE2 PHE A 128      15.965  -2.950 -10.970  1.00  1.210          H  
ATOM   2040  HZ  PHE A 128      17.573  -4.226  -9.663  1.00  1.210          H  
ATOM   2041  N   LYS A 129      17.275   4.115  -8.803  1.00  0.700          N  
ATOM   2042  CA  LYS A 129      16.894   5.527  -8.769  1.00  0.670          C  
ATOM   2043  C   LYS A 129      15.457   5.754  -8.300  1.00  0.620          C  
ATOM   2044  O   LYS A 129      14.527   5.082  -8.751  1.00  0.650          O  
ATOM   2045  CB  LYS A 129      17.114   6.170 -10.140  1.00  0.950          C  
ATOM   2046  CG  LYS A 129      18.587   6.292 -10.537  1.00  0.950          C  
ATOM   2047  CD  LYS A 129      18.761   6.995 -11.883  1.00  0.950          C  
ATOM   2048  CE  LYS A 129      20.244   7.115 -12.252  1.00  0.950          C  
ATOM   2049  NZ  LYS A 129      20.449   7.791 -13.566  1.00  0.950          N  
ATOM   2050  H   LYS A 129      17.639   3.716  -9.657  1.00  0.840          H  
ATOM   2051  HA  LYS A 129      17.550   6.031  -8.058  1.00  0.800          H  
ATOM   2052 1HB  LYS A 129      16.589   5.597 -10.910  1.00  1.140          H  
ATOM   2053 2HB  LYS A 129      16.696   7.168 -10.131  1.00  1.140          H  
ATOM   2054 1HG  LYS A 129      19.120   6.858  -9.772  1.00  1.140          H  
ATOM   2055 2HG  LYS A 129      19.028   5.298 -10.598  1.00  1.140          H  
ATOM   2056 1HD  LYS A 129      18.244   6.426 -12.660  1.00  1.140          H  
ATOM   2057 2HD  LYS A 129      18.322   7.994 -11.836  1.00  1.140          H  
ATOM   2058 1HE  LYS A 129      20.756   7.685 -11.479  1.00  1.140          H  
ATOM   2059 2HE  LYS A 129      20.678   6.116 -12.300  1.00  1.140          H  
ATOM   2060 1HZ  LYS A 129      21.439   7.846 -13.764  1.00  1.140          H  
ATOM   2061 2HZ  LYS A 129      19.990   7.264 -14.294  1.00  1.140          H  
ATOM   2062 3HZ  LYS A 129      20.064   8.724 -13.532  1.00  1.140          H  
ATOM   2063  N   THR A 130      15.288   6.751  -7.413  1.00  0.660          N  
ATOM   2064  CA  THR A 130      13.993   7.124  -6.839  1.00  0.790          C  
ATOM   2065  C   THR A 130      13.589   8.533  -7.243  1.00  0.850          C  
ATOM   2066  O   THR A 130      12.773   9.184  -6.588  1.00  1.040          O  
ATOM   2067  CB  THR A 130      13.987   6.998  -5.313  1.00  1.050          C  
ATOM   2068  OG1 THR A 130      14.997   7.828  -4.724  1.00  1.050          O  
ATOM   2069  CG2 THR A 130      14.268   5.578  -4.972  1.00  1.050          C  
ATOM   2070  H   THR A 130      16.104   7.258  -7.095  1.00  0.790          H  
ATOM   2071  HA  THR A 130      13.244   6.440  -7.232  1.00  0.950          H  
ATOM   2072  HB  THR A 130      13.013   7.276  -4.921  1.00  1.260          H  
ATOM   2073  HG1 THR A 130      15.041   7.573  -3.778  1.00  1.260          H  
ATOM   2074 1HG2 THR A 130      14.255   5.438  -3.899  1.00  1.260          H  
ATOM   2075 2HG2 THR A 130      13.518   4.974  -5.417  1.00  1.260          H  
ATOM   2076 3HG2 THR A 130      15.237   5.288  -5.352  1.00  1.260          H  
ATOM   2077  N   THR A 131      14.185   8.977  -8.343  1.00  0.790          N  
ATOM   2078  CA  THR A 131      13.932  10.266  -8.961  1.00  0.920          C  
ATOM   2079  C   THR A 131      12.994  10.053 -10.166  1.00  1.260          C  
ATOM   2080  O   THR A 131      11.808  10.261  -9.961  1.00  2.300          O  
ATOM   2081  CB  THR A 131      15.246  11.098  -9.114  1.00  1.240          C  
ATOM   2082  OG1 THR A 131      16.300  10.343  -9.725  1.00  1.240          O  
ATOM   2083  CG2 THR A 131      15.692  11.554  -7.772  1.00  1.240          C  
ATOM   2084  H   THR A 131      14.860   8.367  -8.779  1.00  0.950          H  
ATOM   2085  HA  THR A 131      13.351  10.861  -8.254  1.00  1.100          H  
ATOM   2086  HB  THR A 131      15.041  11.974  -9.732  1.00  1.480          H  
ATOM   2087  HG1 THR A 131      16.986  10.951 -10.028  1.00  1.480          H  
ATOM   2088 1HG2 THR A 131      16.593  12.159  -7.867  1.00  1.480          H  
ATOM   2089 2HG2 THR A 131      14.895  12.153  -7.339  1.00  1.480          H  
ATOM   2090 3HG2 THR A 131      15.895  10.692  -7.139  1.00  1.480          H  
ATOM   2091  N   PRO A 132      13.357   9.591 -11.379  1.00  0.820          N  
ATOM   2092  CA  PRO A 132      12.401   9.317 -12.443  1.00  0.570          C  
ATOM   2093  C   PRO A 132      11.721   8.007 -12.066  1.00  0.540          C  
ATOM   2094  O   PRO A 132      12.172   6.934 -12.469  1.00  0.680          O  
ATOM   2095  CB  PRO A 132      13.293   9.196 -13.680  1.00  0.850          C  
ATOM   2096  CG  PRO A 132      14.585   8.652 -13.135  1.00  0.850          C  
ATOM   2097  CD  PRO A 132      14.732   9.311 -11.762  1.00  0.850          C  
ATOM   2098  HA  PRO A 132      11.676  10.140 -12.515  1.00  0.680          H  
ATOM   2099 1HB  PRO A 132      12.826   8.536 -14.425  1.00  1.030          H  
ATOM   2100 2HB  PRO A 132      13.415  10.178 -14.152  1.00  1.030          H  
ATOM   2101 1HG  PRO A 132      14.549   7.549 -13.076  1.00  1.030          H  
ATOM   2102 2HG  PRO A 132      15.411   8.897 -13.818  1.00  1.030          H  
ATOM   2103 1HD  PRO A 132      15.196   8.620 -11.065  1.00  1.030          H  
ATOM   2104 2HD  PRO A 132      15.292  10.242 -11.889  1.00  1.030          H  
ATOM   2105  N   LEU A 133      10.790   8.094 -11.127  1.00  0.530          N  
ATOM   2106  CA  LEU A 133      10.180   6.934 -10.499  1.00  0.610          C  
ATOM   2107  C   LEU A 133       8.710   6.626 -10.802  1.00  0.580          C  
ATOM   2108  O   LEU A 133       7.823   7.444 -10.570  1.00  0.700          O  
ATOM   2109  CB  LEU A 133      10.383   7.136  -9.006  1.00  0.820          C  
ATOM   2110  CG  LEU A 133       9.733   6.187  -8.078  1.00  0.820          C  
ATOM   2111  CD1 LEU A 133      10.285   4.791  -8.294  1.00  0.820          C  
ATOM   2112  CD2 LEU A 133      10.007   6.709  -6.668  1.00  0.820          C  
ATOM   2113  H   LEU A 133      10.473   9.034 -10.821  1.00  0.640          H  
ATOM   2114  HA  LEU A 133      10.759   6.067 -10.812  1.00  0.730          H  
ATOM   2115 1HB  LEU A 133      11.449   7.093  -8.819  1.00  0.990          H  
ATOM   2116 2HB  LEU A 133      10.050   8.147  -8.755  1.00  0.990          H  
ATOM   2117  HG  LEU A 133       8.656   6.154  -8.258  1.00  0.990          H  
ATOM   2118 1HD1 LEU A 133       9.804   4.125  -7.637  1.00  0.990          H  
ATOM   2119 2HD1 LEU A 133      10.088   4.449  -9.297  1.00  0.990          H  
ATOM   2120 3HD1 LEU A 133      11.363   4.785  -8.116  1.00  0.990          H  
ATOM   2121 1HD2 LEU A 133       9.574   6.078  -5.946  1.00  0.990          H  
ATOM   2122 2HD2 LEU A 133      11.065   6.751  -6.497  1.00  0.990          H  
ATOM   2123 3HD2 LEU A 133       9.590   7.713  -6.568  1.00  0.990          H  
ATOM   2124  N   LEU A 134       8.433   5.417 -11.280  1.00  0.510          N  
ATOM   2125  CA  LEU A 134       7.068   5.001 -11.594  1.00  0.500          C  
ATOM   2126  C   LEU A 134       6.534   3.859 -10.723  1.00  0.470          C  
ATOM   2127  O   LEU A 134       7.056   2.741 -10.742  1.00  0.480          O  
ATOM   2128  CB  LEU A 134       7.003   4.590 -13.076  1.00  0.700          C  
ATOM   2129  CG  LEU A 134       5.673   3.973 -13.635  1.00  0.700          C  
ATOM   2130  CD1 LEU A 134       4.510   4.990 -13.582  1.00  0.700          C  
ATOM   2131  CD2 LEU A 134       5.944   3.510 -15.075  1.00  0.700          C  
ATOM   2132  H   LEU A 134       9.182   4.749 -11.449  1.00  0.610          H  
ATOM   2133  HA  LEU A 134       6.425   5.858 -11.447  1.00  0.600          H  
ATOM   2134 1HB  LEU A 134       7.197   5.478 -13.658  1.00  0.840          H  
ATOM   2135 2HB  LEU A 134       7.807   3.877 -13.270  1.00  0.840          H  
ATOM   2136  HG  LEU A 134       5.392   3.118 -13.036  1.00  0.840          H  
ATOM   2137 1HD1 LEU A 134       3.605   4.535 -13.978  1.00  0.840          H  
ATOM   2138 2HD1 LEU A 134       4.331   5.278 -12.570  1.00  0.840          H  
ATOM   2139 3HD1 LEU A 134       4.763   5.868 -14.174  1.00  0.840          H  
ATOM   2140 1HD2 LEU A 134       5.056   3.059 -15.492  1.00  0.840          H  
ATOM   2141 2HD2 LEU A 134       6.232   4.369 -15.684  1.00  0.840          H  
ATOM   2142 3HD2 LEU A 134       6.755   2.777 -15.076  1.00  0.840          H  
ATOM   2143  N   PHE A 135       5.461   4.129  -9.996  1.00  0.540          N  
ATOM   2144  CA  PHE A 135       4.869   3.097  -9.159  1.00  0.610          C  
ATOM   2145  C   PHE A 135       3.638   2.592  -9.852  1.00  0.610          C  
ATOM   2146  O   PHE A 135       2.791   3.373 -10.275  1.00  0.640          O  
ATOM   2147  CB  PHE A 135       4.442   3.599  -7.790  1.00  0.830          C  
ATOM   2148  CG  PHE A 135       5.506   4.009  -6.854  1.00  0.830          C  
ATOM   2149  CD1 PHE A 135       5.911   5.274  -6.827  1.00  0.830          C  
ATOM   2150  CD2 PHE A 135       6.053   3.134  -5.977  1.00  0.830          C  
ATOM   2151  CE1 PHE A 135       6.831   5.706  -5.917  1.00  0.830          C  
ATOM   2152  CE2 PHE A 135       6.996   3.546  -5.063  1.00  0.830          C  
ATOM   2153  CZ  PHE A 135       7.364   4.838  -5.030  1.00  0.830          C  
ATOM   2154  H   PHE A 135       5.068   5.069 -10.052  1.00  0.650          H  
ATOM   2155  HA  PHE A 135       5.568   2.270  -9.044  1.00  0.730          H  
ATOM   2156 1HB  PHE A 135       3.777   4.440  -7.922  1.00  0.990          H  
ATOM   2157 2HB  PHE A 135       3.862   2.818  -7.306  1.00  0.990          H  
ATOM   2158  HD1 PHE A 135       5.475   5.944  -7.546  1.00  0.990          H  
ATOM   2159  HD2 PHE A 135       5.726   2.102  -6.008  1.00  0.990          H  
ATOM   2160  HE1 PHE A 135       7.138   6.748  -5.901  1.00  0.990          H  
ATOM   2161  HE2 PHE A 135       7.440   2.847  -4.361  1.00  0.990          H  
ATOM   2162  HZ  PHE A 135       8.096   5.182  -4.306  1.00  0.990          H  
ATOM   2163  N   LEU A 136       3.522   1.286  -9.965  1.00  0.600          N  
ATOM   2164  CA  LEU A 136       2.365   0.685 -10.606  1.00  0.620          C  
ATOM   2165  C   LEU A 136       1.475  -0.067  -9.632  1.00  0.620          C  
ATOM   2166  O   LEU A 136       0.289  -0.273  -9.894  1.00  0.600          O  
ATOM   2167  CB  LEU A 136       2.842  -0.179 -11.749  1.00  0.860          C  
ATOM   2168  CG  LEU A 136       3.627   0.578 -12.862  1.00  0.860          C  
ATOM   2169  CD1 LEU A 136       4.078  -0.370 -13.853  1.00  0.860          C  
ATOM   2170  CD2 LEU A 136       2.770   1.610 -13.508  1.00  0.860          C  
ATOM   2171  H   LEU A 136       4.263   0.691  -9.593  1.00  0.720          H  
ATOM   2172  HA  LEU A 136       1.743   1.473 -11.004  1.00  0.740          H  
ATOM   2173 1HB  LEU A 136       3.524  -0.895 -11.323  1.00  1.030          H  
ATOM   2174 2HB  LEU A 136       1.996  -0.701 -12.191  1.00  1.030          H  
ATOM   2175  HG  LEU A 136       4.506   1.052 -12.434  1.00  1.030          H  
ATOM   2176 1HD1 LEU A 136       4.636   0.155 -14.624  1.00  1.030          H  
ATOM   2177 2HD1 LEU A 136       4.702  -1.068 -13.391  1.00  1.030          H  
ATOM   2178 3HD1 LEU A 136       3.226  -0.869 -14.281  1.00  1.030          H  
ATOM   2179 1HD2 LEU A 136       3.330   2.100 -14.283  1.00  1.030          H  
ATOM   2180 2HD2 LEU A 136       1.895   1.139 -13.943  1.00  1.030          H  
ATOM   2181 3HD2 LEU A 136       2.470   2.346 -12.789  1.00  1.030          H  
ATOM   2182  N   GLY A 137       2.034  -0.446  -8.489  1.00  0.770          N  
ATOM   2183  CA  GLY A 137       1.276  -1.196  -7.497  1.00  0.770          C  
ATOM   2184  C   GLY A 137       1.054  -2.649  -7.883  1.00  0.730          C  
ATOM   2185  O   GLY A 137       2.005  -3.412  -7.997  1.00  0.930          O  
ATOM   2186  H   GLY A 137       3.026  -0.265  -8.347  1.00  0.920          H  
ATOM   2187 1HA  GLY A 137       1.788  -1.149  -6.542  1.00  0.920          H  
ATOM   2188 2HA  GLY A 137       0.310  -0.712  -7.353  1.00  0.920          H  
ATOM   2189  N   PHE A 138      -0.190  -3.080  -7.963  1.00  0.760          N  
ATOM   2190  CA  PHE A 138      -0.461  -4.481  -8.278  1.00  0.850          C  
ATOM   2191  C   PHE A 138      -0.911  -4.699  -9.722  1.00  0.850          C  
ATOM   2192  O   PHE A 138      -1.852  -4.041 -10.173  1.00  0.940          O  
ATOM   2193  CB  PHE A 138      -1.560  -4.984  -7.330  1.00  1.150          C  
ATOM   2194  CG  PHE A 138      -1.910  -6.403  -7.516  1.00  1.150          C  
ATOM   2195  CD1 PHE A 138      -1.124  -7.348  -6.939  1.00  1.150          C  
ATOM   2196  CD2 PHE A 138      -2.995  -6.804  -8.275  1.00  1.150          C  
ATOM   2197  CE1 PHE A 138      -1.364  -8.676  -7.100  1.00  1.150          C  
ATOM   2198  CE2 PHE A 138      -3.255  -8.140  -8.440  1.00  1.150          C  
ATOM   2199  CZ  PHE A 138      -2.423  -9.076  -7.851  1.00  1.150          C  
ATOM   2200  H   PHE A 138      -0.953  -2.425  -7.850  1.00  0.910          H  
ATOM   2201  HA  PHE A 138       0.448  -5.063  -8.111  1.00  1.020          H  
ATOM   2202 1HB  PHE A 138      -1.222  -4.856  -6.299  1.00  1.380          H  
ATOM   2203 2HB  PHE A 138      -2.459  -4.389  -7.460  1.00  1.380          H  
ATOM   2204  HD1 PHE A 138      -0.284  -7.013  -6.348  1.00  1.380          H  
ATOM   2205  HD2 PHE A 138      -3.631  -6.054  -8.753  1.00  1.380          H  
ATOM   2206  HE1 PHE A 138      -0.711  -9.413  -6.643  1.00  1.380          H  
ATOM   2207  HE2 PHE A 138      -4.095  -8.460  -9.049  1.00  1.380          H  
ATOM   2208  HZ  PHE A 138      -2.597 -10.123  -7.988  1.00  1.380          H  
ATOM   2209  N   LEU A 139      -0.281  -5.636 -10.448  1.00  0.840          N  
ATOM   2210  CA  LEU A 139      -0.757  -5.935 -11.798  1.00  0.900          C  
ATOM   2211  C   LEU A 139      -1.763  -7.055 -11.779  1.00  0.770          C  
ATOM   2212  O   LEU A 139      -1.695  -7.962 -10.958  1.00  0.760          O  
ATOM   2213  CB  LEU A 139       0.348  -6.359 -12.761  1.00  1.240          C  
ATOM   2214  CG  LEU A 139       1.448  -5.394 -13.089  1.00  1.240          C  
ATOM   2215  CD1 LEU A 139       2.476  -6.117 -13.967  1.00  1.240          C  
ATOM   2216  CD2 LEU A 139       0.878  -4.183 -13.845  1.00  1.240          C  
ATOM   2217  H   LEU A 139       0.524  -6.163 -10.076  1.00  1.010          H  
ATOM   2218  HA  LEU A 139      -1.262  -5.057 -12.191  1.00  1.080          H  
ATOM   2219 1HB  LEU A 139       0.820  -7.251 -12.342  1.00  1.480          H  
ATOM   2220 2HB  LEU A 139      -0.130  -6.636 -13.697  1.00  1.480          H  
ATOM   2221  HG  LEU A 139       1.924  -5.084 -12.180  1.00  1.480          H  
ATOM   2222 1HD1 LEU A 139       3.282  -5.446 -14.208  1.00  1.480          H  
ATOM   2223 2HD1 LEU A 139       2.874  -6.975 -13.422  1.00  1.480          H  
ATOM   2224 3HD1 LEU A 139       2.007  -6.456 -14.889  1.00  1.480          H  
ATOM   2225 1HD2 LEU A 139       1.666  -3.495 -14.116  1.00  1.480          H  
ATOM   2226 2HD2 LEU A 139       0.408  -4.540 -14.732  1.00  1.480          H  
ATOM   2227 3HD2 LEU A 139       0.149  -3.658 -13.231  1.00  1.480          H  
ATOM   2228  N   SER A 140      -2.647  -7.038 -12.755  1.00  0.790          N  
ATOM   2229  CA  SER A 140      -3.668  -8.052 -12.906  1.00  0.790          C  
ATOM   2230  C   SER A 140      -3.048  -9.444 -13.062  1.00  0.790          C  
ATOM   2231  O   SER A 140      -1.904  -9.587 -13.483  1.00  0.910          O  
ATOM   2232  CB  SER A 140      -4.521  -7.685 -14.069  1.00  1.110          C  
ATOM   2233  OG  SER A 140      -5.129  -6.446 -13.865  1.00  1.110          O  
ATOM   2234  H   SER A 140      -2.650  -6.263 -13.401  1.00  0.950          H  
ATOM   2235  HA  SER A 140      -4.284  -8.053 -12.005  1.00  0.950          H  
ATOM   2236 1HB  SER A 140      -3.925  -7.669 -14.946  1.00  1.330          H  
ATOM   2237 2HB  SER A 140      -5.278  -8.428 -14.179  1.00  1.330          H  
ATOM   2238  HG  SER A 140      -5.571  -6.225 -14.691  1.00  1.330          H  
ATOM   2239  N   HIS A 141      -3.834 -10.457 -12.716  1.00  0.830          N  
ATOM   2240  CA  HIS A 141      -3.421 -11.857 -12.600  1.00  0.910          C  
ATOM   2241  C   HIS A 141      -3.133 -12.706 -13.853  1.00  0.920          C  
ATOM   2242  O   HIS A 141      -2.317 -13.631 -13.784  1.00  0.940          O  
ATOM   2243  CB  HIS A 141      -4.560 -12.552 -11.876  1.00  1.240          C  
ATOM   2244  CG  HIS A 141      -4.806 -12.025 -10.503  1.00  1.240          C  
ATOM   2245  ND1 HIS A 141      -4.130 -12.450  -9.389  1.00  1.240          N  
ATOM   2246  CD2 HIS A 141      -5.654 -11.069 -10.082  1.00  1.240          C  
ATOM   2247  CE1 HIS A 141      -4.580 -11.799  -8.343  1.00  1.240          C  
ATOM   2248  NE2 HIS A 141      -5.485 -10.950  -8.751  1.00  1.240          N  
ATOM   2249  H   HIS A 141      -4.781 -10.238 -12.444  1.00  1.000          H  
ATOM   2250  HA  HIS A 141      -2.526 -11.890 -11.981  1.00  1.090          H  
ATOM   2251 1HB  HIS A 141      -5.481 -12.446 -12.458  1.00  1.490          H  
ATOM   2252 2HB  HIS A 141      -4.348 -13.618 -11.805  1.00  1.490          H  
ATOM   2253  HD2 HIS A 141      -6.347 -10.497 -10.692  1.00  1.490          H  
ATOM   2254  HE1 HIS A 141      -4.248 -11.924  -7.314  1.00  1.490          H  
ATOM   2255  HE2 HIS A 141      -5.995 -10.303  -8.165  1.00  1.490          H  
ATOM   2256  N   LYS A 142      -3.794 -12.462 -14.982  1.00  0.990          N  
ATOM   2257  CA  LYS A 142      -3.588 -13.366 -16.117  1.00  1.100          C  
ATOM   2258  C   LYS A 142      -2.334 -12.979 -16.883  1.00  1.080          C  
ATOM   2259  O   LYS A 142      -2.001 -11.798 -16.988  1.00  1.060          O  
ATOM   2260  CB  LYS A 142      -4.807 -13.343 -17.042  1.00  1.500          C  
ATOM   2261  CG  LYS A 142      -6.143 -13.676 -16.333  1.00  1.500          C  
ATOM   2262  CD  LYS A 142      -6.400 -15.171 -15.979  1.00  1.500          C  
ATOM   2263  CE  LYS A 142      -7.049 -15.966 -17.133  1.00  1.500          C  
ATOM   2264  NZ  LYS A 142      -7.555 -17.311 -16.661  1.00  1.500          N  
ATOM   2265  H   LYS A 142      -4.453 -11.682 -15.067  1.00  1.190          H  
ATOM   2266  HA  LYS A 142      -3.448 -14.376 -15.735  1.00  1.320          H  
ATOM   2267 1HB  LYS A 142      -4.903 -12.355 -17.479  1.00  1.800          H  
ATOM   2268 2HB  LYS A 142      -4.661 -14.050 -17.855  1.00  1.800          H  
ATOM   2269 1HG  LYS A 142      -6.210 -13.106 -15.401  1.00  1.800          H  
ATOM   2270 2HG  LYS A 142      -6.931 -13.340 -16.970  1.00  1.800          H  
ATOM   2271 1HD  LYS A 142      -5.471 -15.652 -15.690  1.00  1.800          H  
ATOM   2272 2HD  LYS A 142      -7.079 -15.211 -15.124  1.00  1.800          H  
ATOM   2273 1HE  LYS A 142      -7.894 -15.396 -17.509  1.00  1.800          H  
ATOM   2274 2HE  LYS A 142      -6.335 -16.117 -17.939  1.00  1.800          H  
ATOM   2275 1HZ  LYS A 142      -8.045 -17.827 -17.411  1.00  1.800          H  
ATOM   2276 2HZ  LYS A 142      -6.806 -17.868 -16.310  1.00  1.800          H  
ATOM   2277 3HZ  LYS A 142      -8.234 -17.167 -15.924  1.00  1.800          H  
ATOM   2278  N   GLN A 143      -1.674 -13.950 -17.519  1.00  1.100          N  
ATOM   2279  CA  GLN A 143      -0.489 -13.584 -18.289  1.00  1.090          C  
ATOM   2280  C   GLN A 143      -0.775 -12.614 -19.415  1.00  1.070          C  
ATOM   2281  O   GLN A 143       0.064 -11.773 -19.713  1.00  1.040          O  
ATOM   2282  CB  GLN A 143       0.246 -14.781 -18.873  1.00  1.530          C  
ATOM   2283  CG  GLN A 143       0.975 -15.642 -17.871  1.00  1.530          C  
ATOM   2284  CD  GLN A 143       1.804 -16.700 -18.573  1.00  1.530          C  
ATOM   2285  OE1 GLN A 143       1.656 -16.895 -19.793  1.00  1.530          O  
ATOM   2286  NE2 GLN A 143       2.671 -17.366 -17.827  1.00  1.530          N  
ATOM   2287  H   GLN A 143      -1.965 -14.915 -17.430  1.00  1.320          H  
ATOM   2288  HA  GLN A 143       0.202 -13.092 -17.615  1.00  1.310          H  
ATOM   2289 1HB  GLN A 143      -0.465 -15.415 -19.403  1.00  1.840          H  
ATOM   2290 2HB  GLN A 143       0.966 -14.430 -19.600  1.00  1.840          H  
ATOM   2291 1HG  GLN A 143       1.645 -15.014 -17.285  1.00  1.840          H  
ATOM   2292 2HG  GLN A 143       0.258 -16.135 -17.217  1.00  1.840          H  
ATOM   2293 1HE2 GLN A 143       3.262 -18.073 -18.231  1.00  1.840          H  
ATOM   2294 2HE2 GLN A 143       2.735 -17.175 -16.828  1.00  1.840          H  
ATOM   2295  N   ASN A 144      -1.938 -12.703 -20.055  1.00  1.100          N  
ATOM   2296  CA  ASN A 144      -2.192 -11.772 -21.147  1.00  1.100          C  
ATOM   2297  C   ASN A 144      -2.222 -10.341 -20.619  1.00  1.060          C  
ATOM   2298  O   ASN A 144      -1.780  -9.402 -21.292  1.00  1.020          O  
ATOM   2299  CB  ASN A 144      -3.495 -12.100 -21.840  1.00  1.540          C  
ATOM   2300  CG  ASN A 144      -3.416 -13.348 -22.668  1.00  1.540          C  
ATOM   2301  OD1 ASN A 144      -2.334 -13.817 -23.044  1.00  1.540          O  
ATOM   2302  ND2 ASN A 144      -4.558 -13.905 -22.964  1.00  1.540          N  
ATOM   2303  H   ASN A 144      -2.611 -13.407 -19.790  1.00  1.320          H  
ATOM   2304  HA  ASN A 144      -1.375 -11.840 -21.867  1.00  1.320          H  
ATOM   2305 1HB  ASN A 144      -4.281 -12.221 -21.096  1.00  1.850          H  
ATOM   2306 2HB  ASN A 144      -3.782 -11.269 -22.485  1.00  1.850          H  
ATOM   2307 1HD2 ASN A 144      -4.580 -14.741 -23.513  1.00  1.850          H  
ATOM   2308 2HD2 ASN A 144      -5.414 -13.497 -22.647  1.00  1.850          H  
ATOM   2309  N   GLN A 145      -2.749 -10.172 -19.405  1.00  1.090          N  
ATOM   2310  CA  GLN A 145      -2.853  -8.862 -18.802  1.00  1.090          C  
ATOM   2311  C   GLN A 145      -1.464  -8.365 -18.426  1.00  1.050          C  
ATOM   2312  O   GLN A 145      -1.107  -7.220 -18.718  1.00  1.070          O  
ATOM   2313  CB  GLN A 145      -3.745  -8.938 -17.565  1.00  1.530          C  
ATOM   2314  CG  GLN A 145      -5.226  -9.240 -17.855  1.00  1.530          C  
ATOM   2315  CD  GLN A 145      -6.063  -9.507 -16.579  1.00  1.530          C  
ATOM   2316  OE1 GLN A 145      -5.711 -10.320 -15.685  1.00  1.530          O  
ATOM   2317  NE2 GLN A 145      -7.172  -8.784 -16.471  1.00  1.530          N  
ATOM   2318  H   GLN A 145      -3.072 -10.980 -18.888  1.00  1.310          H  
ATOM   2319  HA  GLN A 145      -3.286  -8.172 -19.524  1.00  1.310          H  
ATOM   2320 1HB  GLN A 145      -3.357  -9.675 -16.860  1.00  1.830          H  
ATOM   2321 2HB  GLN A 145      -3.711  -7.978 -17.086  1.00  1.830          H  
ATOM   2322 1HG  GLN A 145      -5.657  -8.381 -18.369  1.00  1.830          H  
ATOM   2323 2HG  GLN A 145      -5.288 -10.118 -18.495  1.00  1.830          H  
ATOM   2324 1HE2 GLN A 145      -7.773  -8.876 -15.667  1.00  1.830          H  
ATOM   2325 2HE2 GLN A 145      -7.421  -8.129 -17.189  1.00  1.830          H  
ATOM   2326  N   LEU A 146      -0.649  -9.249 -17.838  1.00  1.020          N  
ATOM   2327  CA  LEU A 146       0.690  -8.870 -17.413  1.00  0.980          C  
ATOM   2328  C   LEU A 146       1.527  -8.465 -18.600  1.00  0.950          C  
ATOM   2329  O   LEU A 146       2.221  -7.446 -18.552  1.00  0.960          O  
ATOM   2330  CB  LEU A 146       1.380 -10.059 -16.727  1.00  1.390          C  
ATOM   2331  CG  LEU A 146       0.823 -10.504 -15.353  1.00  1.390          C  
ATOM   2332  CD1 LEU A 146       1.442 -11.811 -14.969  1.00  1.390          C  
ATOM   2333  CD2 LEU A 146       1.150  -9.481 -14.316  1.00  1.390          C  
ATOM   2334  H   LEU A 146      -1.004 -10.188 -17.634  1.00  1.220          H  
ATOM   2335  HA  LEU A 146       0.617  -8.021 -16.740  1.00  1.180          H  
ATOM   2336 1HB  LEU A 146       1.324 -10.912 -17.399  1.00  1.670          H  
ATOM   2337 2HB  LEU A 146       2.434  -9.812 -16.590  1.00  1.670          H  
ATOM   2338  HG  LEU A 146      -0.263 -10.633 -15.412  1.00  1.670          H  
ATOM   2339 1HD1 LEU A 146       1.051 -12.126 -14.000  1.00  1.670          H  
ATOM   2340 2HD1 LEU A 146       1.206 -12.555 -15.705  1.00  1.670          H  
ATOM   2341 3HD1 LEU A 146       2.505 -11.690 -14.909  1.00  1.670          H  
ATOM   2342 1HD2 LEU A 146       0.758  -9.807 -13.347  1.00  1.670          H  
ATOM   2343 2HD2 LEU A 146       2.230  -9.353 -14.242  1.00  1.670          H  
ATOM   2344 3HD2 LEU A 146       0.692  -8.557 -14.583  1.00  1.670          H  
ATOM   2345  N   LYS A 147       1.401  -9.218 -19.697  1.00  0.930          N  
ATOM   2346  CA  LYS A 147       2.130  -8.934 -20.913  1.00  0.940          C  
ATOM   2347  C   LYS A 147       1.723  -7.600 -21.492  1.00  0.950          C  
ATOM   2348  O   LYS A 147       2.603  -6.812 -21.837  1.00  0.970          O  
ATOM   2349  CB  LYS A 147       1.935 -10.081 -21.904  1.00  1.310          C  
ATOM   2350  CG  LYS A 147       2.687 -11.357 -21.490  1.00  1.310          C  
ATOM   2351  CD  LYS A 147       2.391 -12.551 -22.380  1.00  1.310          C  
ATOM   2352  CE  LYS A 147       3.156 -13.791 -21.881  1.00  1.310          C  
ATOM   2353  NZ  LYS A 147       2.817 -15.025 -22.653  1.00  1.310          N  
ATOM   2354  H   LYS A 147       0.806 -10.050 -19.666  1.00  1.120          H  
ATOM   2355  HA  LYS A 147       3.184  -8.868 -20.681  1.00  1.130          H  
ATOM   2356 1HB  LYS A 147       0.870 -10.320 -21.974  1.00  1.570          H  
ATOM   2357 2HB  LYS A 147       2.274  -9.777 -22.892  1.00  1.570          H  
ATOM   2358 1HG  LYS A 147       3.746 -11.157 -21.573  1.00  1.570          H  
ATOM   2359 2HG  LYS A 147       2.469 -11.602 -20.450  1.00  1.570          H  
ATOM   2360 1HD  LYS A 147       1.317 -12.760 -22.353  1.00  1.570          H  
ATOM   2361 2HD  LYS A 147       2.681 -12.331 -23.406  1.00  1.570          H  
ATOM   2362 1HE  LYS A 147       4.225 -13.604 -21.967  1.00  1.570          H  
ATOM   2363 2HE  LYS A 147       2.914 -13.955 -20.832  1.00  1.570          H  
ATOM   2364 1HZ  LYS A 147       3.339 -15.809 -22.280  1.00  1.570          H  
ATOM   2365 2HZ  LYS A 147       1.824 -15.214 -22.560  1.00  1.570          H  
ATOM   2366 3HZ  LYS A 147       3.048 -14.898 -23.625  1.00  1.570          H  
ATOM   2367  N   ASN A 148       0.423  -7.286 -21.529  1.00  0.980          N  
ATOM   2368  CA  ASN A 148       0.015  -5.998 -22.072  1.00  1.040          C  
ATOM   2369  C   ASN A 148       0.500  -4.826 -21.209  1.00  1.000          C  
ATOM   2370  O   ASN A 148       0.932  -3.787 -21.740  1.00  0.990          O  
ATOM   2371  CB  ASN A 148      -1.489  -5.954 -22.235  1.00  1.430          C  
ATOM   2372  CG  ASN A 148      -1.968  -6.809 -23.384  1.00  1.430          C  
ATOM   2373  OD1 ASN A 148      -1.203  -7.162 -24.291  1.00  1.430          O  
ATOM   2374  ND2 ASN A 148      -3.232  -7.144 -23.369  1.00  1.430          N  
ATOM   2375  H   ASN A 148      -0.290  -7.975 -21.255  1.00  1.180          H  
ATOM   2376  HA  ASN A 148       0.472  -5.884 -23.055  1.00  1.250          H  
ATOM   2377 1HB  ASN A 148      -1.954  -6.316 -21.313  1.00  1.720          H  
ATOM   2378 2HB  ASN A 148      -1.813  -4.928 -22.389  1.00  1.720          H  
ATOM   2379 1HD2 ASN A 148      -3.606  -7.710 -24.103  1.00  1.720          H  
ATOM   2380 2HD2 ASN A 148      -3.822  -6.845 -22.621  1.00  1.720          H  
ATOM   2381  N   TYR A 149       0.485  -4.990 -19.881  1.00  1.010          N  
ATOM   2382  CA  TYR A 149       0.927  -3.896 -19.034  1.00  1.030          C  
ATOM   2383  C   TYR A 149       2.415  -3.694 -19.146  1.00  0.970          C  
ATOM   2384  O   TYR A 149       2.886  -2.600 -19.464  1.00  1.030          O  
ATOM   2385  CB  TYR A 149       0.611  -4.153 -17.557  1.00  1.430          C  
ATOM   2386  CG  TYR A 149      -0.823  -3.960 -17.147  1.00  1.430          C  
ATOM   2387  CD1 TYR A 149      -1.578  -5.037 -16.697  1.00  1.430          C  
ATOM   2388  CD2 TYR A 149      -1.385  -2.701 -17.212  1.00  1.430          C  
ATOM   2389  CE1 TYR A 149      -2.880  -4.851 -16.328  1.00  1.430          C  
ATOM   2390  CE2 TYR A 149      -2.693  -2.516 -16.839  1.00  1.430          C  
ATOM   2391  CZ  TYR A 149      -3.441  -3.587 -16.399  1.00  1.430          C  
ATOM   2392  OH  TYR A 149      -4.753  -3.402 -16.034  1.00  1.430          O  
ATOM   2393  H   TYR A 149       0.089  -5.847 -19.474  1.00  1.210          H  
ATOM   2394  HA  TYR A 149       0.436  -2.981 -19.363  1.00  1.240          H  
ATOM   2395 1HB  TYR A 149       0.883  -5.186 -17.320  1.00  1.720          H  
ATOM   2396 2HB  TYR A 149       1.233  -3.517 -16.939  1.00  1.720          H  
ATOM   2397  HD1 TYR A 149      -1.135  -6.026 -16.636  1.00  1.720          H  
ATOM   2398  HD2 TYR A 149      -0.793  -1.854 -17.559  1.00  1.720          H  
ATOM   2399  HE1 TYR A 149      -3.468  -5.688 -15.985  1.00  1.720          H  
ATOM   2400  HE2 TYR A 149      -3.140  -1.523 -16.891  1.00  1.720          H  
ATOM   2401  HH  TYR A 149      -5.012  -2.497 -16.225  1.00  1.720          H  
ATOM   2402  N   LEU A 150       3.170  -4.760 -18.968  1.00  0.900          N  
ATOM   2403  CA  LEU A 150       4.605  -4.649 -19.012  1.00  0.890          C  
ATOM   2404  C   LEU A 150       5.063  -4.220 -20.412  1.00  0.890          C  
ATOM   2405  O   LEU A 150       5.966  -3.388 -20.527  1.00  0.940          O  
ATOM   2406  CB  LEU A 150       5.197  -5.959 -18.480  1.00  1.250          C  
ATOM   2407  CG  LEU A 150       4.942  -6.195 -16.904  1.00  1.250          C  
ATOM   2408  CD1 LEU A 150       5.326  -7.577 -16.534  1.00  1.250          C  
ATOM   2409  CD2 LEU A 150       5.754  -5.226 -16.032  1.00  1.250          C  
ATOM   2410  H   LEU A 150       2.738  -5.663 -18.754  1.00  1.080          H  
ATOM   2411  HA  LEU A 150       4.901  -3.859 -18.336  1.00  1.070          H  
ATOM   2412 1HB  LEU A 150       4.732  -6.785 -19.019  1.00  1.500          H  
ATOM   2413 2HB  LEU A 150       6.251  -5.984 -18.664  1.00  1.500          H  
ATOM   2414  HG  LEU A 150       3.880  -6.062 -16.692  1.00  1.500          H  
ATOM   2415 1HD1 LEU A 150       5.140  -7.737 -15.484  1.00  1.500          H  
ATOM   2416 2HD1 LEU A 150       4.726  -8.245 -17.091  1.00  1.500          H  
ATOM   2417 3HD1 LEU A 150       6.377  -7.744 -16.748  1.00  1.500          H  
ATOM   2418 1HD2 LEU A 150       5.534  -5.456 -14.999  1.00  1.500          H  
ATOM   2419 2HD2 LEU A 150       6.793  -5.361 -16.188  1.00  1.500          H  
ATOM   2420 3HD2 LEU A 150       5.487  -4.197 -16.238  1.00  1.500          H  
ATOM   2421  N   SER A 151       4.390  -4.680 -21.482  1.00  0.860          N  
ATOM   2422  CA  SER A 151       4.750  -4.264 -22.839  1.00  0.880          C  
ATOM   2423  C   SER A 151       4.636  -2.744 -22.965  1.00  0.910          C  
ATOM   2424  O   SER A 151       5.380  -2.113 -23.724  1.00  1.000          O  
ATOM   2425  CB  SER A 151       3.866  -4.927 -23.880  1.00  1.220          C  
ATOM   2426  OG  SER A 151       4.084  -6.311 -23.943  1.00  1.220          O  
ATOM   2427  H   SER A 151       3.647  -5.370 -21.385  1.00  1.030          H  
ATOM   2428  HA  SER A 151       5.782  -4.552 -23.027  1.00  1.060          H  
ATOM   2429 1HB  SER A 151       2.819  -4.734 -23.641  1.00  1.470          H  
ATOM   2430 2HB  SER A 151       4.066  -4.483 -24.853  1.00  1.470          H  
ATOM   2431  HG  SER A 151       3.674  -6.674 -23.137  1.00  1.470          H  
ATOM   2432  N   THR A 152       3.673  -2.134 -22.274  1.00  0.900          N  
ATOM   2433  CA  THR A 152       3.590  -0.684 -22.276  1.00  0.980          C  
ATOM   2434  C   THR A 152       4.801  -0.114 -21.523  1.00  0.980          C  
ATOM   2435  O   THR A 152       5.499   0.796 -21.994  1.00  1.140          O  
ATOM   2436  CB  THR A 152       2.294  -0.176 -21.600  1.00  1.340          C  
ATOM   2437  OG1 THR A 152       1.142  -0.645 -22.327  1.00  1.340          O  
ATOM   2438  CG2 THR A 152       2.289   1.348 -21.547  1.00  1.340          C  
ATOM   2439  H   THR A 152       3.004  -2.682 -21.723  1.00  1.080          H  
ATOM   2440  HA  THR A 152       3.616  -0.328 -23.305  1.00  1.180          H  
ATOM   2441  HB  THR A 152       2.242  -0.552 -20.585  1.00  1.610          H  
ATOM   2442  HG1 THR A 152       1.080  -1.618 -22.247  1.00  1.610          H  
ATOM   2443 1HG2 THR A 152       1.388   1.679 -21.073  1.00  1.610          H  
ATOM   2444 2HG2 THR A 152       3.143   1.711 -20.977  1.00  1.610          H  
ATOM   2445 3HG2 THR A 152       2.335   1.745 -22.560  1.00  1.610          H  
ATOM   2446  N   TYR A 153       5.078  -0.692 -20.355  1.00  0.910          N  
ATOM   2447  CA  TYR A 153       6.091  -0.137 -19.476  1.00  0.990          C  
ATOM   2448  C   TYR A 153       7.540  -0.467 -19.868  1.00  0.940          C  
ATOM   2449  O   TYR A 153       8.478   0.150 -19.347  1.00  0.930          O  
ATOM   2450  CB  TYR A 153       5.794  -0.542 -18.031  1.00  1.350          C  
ATOM   2451  CG  TYR A 153       4.415  -0.033 -17.575  1.00  1.350          C  
ATOM   2452  CD1 TYR A 153       3.457  -0.945 -17.166  1.00  1.350          C  
ATOM   2453  CD2 TYR A 153       4.086   1.321 -17.627  1.00  1.350          C  
ATOM   2454  CE1 TYR A 153       2.200  -0.522 -16.806  1.00  1.350          C  
ATOM   2455  CE2 TYR A 153       2.828   1.740 -17.264  1.00  1.350          C  
ATOM   2456  CZ  TYR A 153       1.889   0.820 -16.855  1.00  1.350          C  
ATOM   2457  OH  TYR A 153       0.629   1.230 -16.493  1.00  1.350          O  
ATOM   2458  H   TYR A 153       4.469  -1.455 -20.035  1.00  1.090          H  
ATOM   2459  HA  TYR A 153       5.980   0.932 -19.536  1.00  1.190          H  
ATOM   2460 1HB  TYR A 153       5.810  -1.627 -17.943  1.00  1.620          H  
ATOM   2461 2HB  TYR A 153       6.553  -0.136 -17.365  1.00  1.620          H  
ATOM   2462  HD1 TYR A 153       3.697  -2.004 -17.129  1.00  1.620          H  
ATOM   2463  HD2 TYR A 153       4.807   2.054 -17.954  1.00  1.620          H  
ATOM   2464  HE1 TYR A 153       1.454  -1.243 -16.483  1.00  1.620          H  
ATOM   2465  HE2 TYR A 153       2.574   2.798 -17.304  1.00  1.620          H  
ATOM   2466  HH  TYR A 153       0.136   0.476 -16.154  1.00  1.620          H  
ATOM   2467  N   GLN A 154       7.729  -1.338 -20.863  1.00  1.050          N  
ATOM   2468  CA  GLN A 154       9.058  -1.708 -21.363  1.00  1.180          C  
ATOM   2469  C   GLN A 154       9.762  -0.485 -21.923  1.00  0.960          C  
ATOM   2470  O   GLN A 154      10.978  -0.494 -22.111  1.00  1.050          O  
ATOM   2471  CB  GLN A 154       9.003  -2.724 -22.506  1.00  1.600          C  
ATOM   2472  CG  GLN A 154       8.627  -2.168 -23.861  1.00  1.600          C  
ATOM   2473  CD  GLN A 154       8.447  -3.224 -24.932  1.00  1.600          C  
ATOM   2474  OE1 GLN A 154       9.372  -3.939 -25.339  1.00  1.600          O  
ATOM   2475  NE2 GLN A 154       7.225  -3.328 -25.408  1.00  1.600          N  
ATOM   2476  H   GLN A 154       6.907  -1.840 -21.201  1.00  1.260          H  
ATOM   2477  HA  GLN A 154       9.647  -2.114 -20.556  1.00  1.420          H  
ATOM   2478 1HB  GLN A 154       9.932  -3.292 -22.571  1.00  1.920          H  
ATOM   2479 2HB  GLN A 154       8.211  -3.391 -22.289  1.00  1.920          H  
ATOM   2480 1HG  GLN A 154       7.725  -1.585 -23.780  1.00  1.920          H  
ATOM   2481 2HG  GLN A 154       9.444  -1.539 -24.206  1.00  1.920          H  
ATOM   2482 1HE2 GLN A 154       7.009  -3.995 -26.120  1.00  1.920          H  
ATOM   2483 2HE2 GLN A 154       6.496  -2.740 -25.008  1.00  1.920          H  
ATOM   2484  N   ASN A 155       8.981   0.556 -22.265  1.00  0.820          N  
ATOM   2485  CA  ASN A 155       9.506   1.771 -22.854  1.00  0.810          C  
ATOM   2486  C   ASN A 155       9.642   2.920 -21.855  1.00  0.670          C  
ATOM   2487  O   ASN A 155       9.834   4.071 -22.255  1.00  0.750          O  
ATOM   2488  CB  ASN A 155       8.622   2.181 -24.014  1.00  1.140          C  
ATOM   2489  CG  ASN A 155       8.710   1.217 -25.169  1.00  1.140          C  
ATOM   2490  OD1 ASN A 155       9.806   0.821 -25.584  1.00  1.140          O  
ATOM   2491  ND2 ASN A 155       7.576   0.826 -25.697  1.00  1.140          N  
ATOM   2492  H   ASN A 155       7.969   0.500 -22.091  1.00  0.980          H  
ATOM   2493  HA  ASN A 155      10.506   1.562 -23.232  1.00  0.970          H  
ATOM   2494 1HB  ASN A 155       7.584   2.227 -23.672  1.00  1.370          H  
ATOM   2495 2HB  ASN A 155       8.901   3.176 -24.358  1.00  1.370          H  
ATOM   2496 1HD2 ASN A 155       7.576   0.182 -26.462  1.00  1.370          H  
ATOM   2497 2HD2 ASN A 155       6.708   1.159 -25.329  1.00  1.370          H  
ATOM   2498  N   GLN A 156       9.540   2.633 -20.559  1.00  0.610          N  
ATOM   2499  CA  GLN A 156       9.667   3.696 -19.576  1.00  0.620          C  
ATOM   2500  C   GLN A 156      11.111   3.949 -19.199  1.00  0.610          C  
ATOM   2501  O   GLN A 156      11.867   3.015 -18.903  1.00  0.620          O  
ATOM   2502  CB  GLN A 156       8.872   3.357 -18.321  1.00  0.860          C  
ATOM   2503  CG  GLN A 156       7.414   3.231 -18.561  1.00  0.860          C  
ATOM   2504  CD  GLN A 156       6.758   4.512 -18.910  1.00  0.860          C  
ATOM   2505  OE1 GLN A 156       6.867   5.487 -18.167  1.00  0.860          O  
ATOM   2506  NE2 GLN A 156       6.077   4.539 -20.048  1.00  0.860          N  
ATOM   2507  H   GLN A 156       9.362   1.672 -20.252  1.00  0.730          H  
ATOM   2508  HA  GLN A 156       9.269   4.615 -20.005  1.00  0.740          H  
ATOM   2509 1HB  GLN A 156       9.226   2.408 -17.910  1.00  1.040          H  
ATOM   2510 2HB  GLN A 156       9.030   4.117 -17.565  1.00  1.040          H  
ATOM   2511 1HG  GLN A 156       7.308   2.608 -19.422  1.00  1.040          H  
ATOM   2512 2HG  GLN A 156       6.939   2.784 -17.701  1.00  1.040          H  
ATOM   2513 1HE2 GLN A 156       5.616   5.379 -20.344  1.00  1.040          H  
ATOM   2514 2HE2 GLN A 156       6.022   3.721 -20.630  1.00  1.040          H  
ATOM   2515  N   LYS A 157      11.439   5.238 -19.082  1.00  0.650          N  
ATOM   2516  CA  LYS A 157      12.767   5.693 -18.678  1.00  0.720          C  
ATOM   2517  C   LYS A 157      12.883   5.797 -17.163  1.00  0.720          C  
ATOM   2518  O   LYS A 157      13.910   6.217 -16.633  1.00  0.910          O  
ATOM   2519  CB  LYS A 157      13.109   7.038 -19.308  1.00  0.980          C  
ATOM   2520  CG  LYS A 157      12.349   8.252 -18.782  1.00  0.980          C  
ATOM   2521  CD  LYS A 157      12.857   9.532 -19.477  1.00  0.980          C  
ATOM   2522  CE  LYS A 157      12.187  10.796 -18.952  1.00  0.980          C  
ATOM   2523  NZ  LYS A 157      12.421  10.973 -17.505  1.00  0.980          N  
ATOM   2524  H   LYS A 157      10.740   5.924 -19.341  1.00  0.780          H  
ATOM   2525  HA  LYS A 157      13.500   4.963 -19.030  1.00  0.860          H  
ATOM   2526 1HB  LYS A 157      14.170   7.230 -19.171  1.00  1.180          H  
ATOM   2527 2HB  LYS A 157      12.916   6.972 -20.374  1.00  1.180          H  
ATOM   2528 1HG  LYS A 157      11.283   8.132 -18.973  1.00  1.180          H  
ATOM   2529 2HG  LYS A 157      12.505   8.333 -17.708  1.00  1.180          H  
ATOM   2530 1HD  LYS A 157      13.937   9.619 -19.337  1.00  1.180          H  
ATOM   2531 2HD  LYS A 157      12.654   9.461 -20.545  1.00  1.180          H  
ATOM   2532 1HE  LYS A 157      12.599  11.654 -19.479  1.00  1.180          H  
ATOM   2533 2HE  LYS A 157      11.114  10.749 -19.134  1.00  1.180          H  
ATOM   2534 1HZ  LYS A 157      11.966  11.831 -17.180  1.00  1.180          H  
ATOM   2535 2HZ  LYS A 157      12.016  10.184 -17.037  1.00  1.180          H  
ATOM   2536 3HZ  LYS A 157      13.411  11.024 -17.313  1.00  1.180          H  
ATOM   2537  N   SER A 158      11.786   5.487 -16.496  1.00  0.620          N  
ATOM   2538  CA  SER A 158      11.640   5.520 -15.061  1.00  0.590          C  
ATOM   2539  C   SER A 158      11.787   4.140 -14.419  1.00  0.520          C  
ATOM   2540  O   SER A 158      11.691   3.117 -15.100  1.00  0.550          O  
ATOM   2541  CB  SER A 158      10.285   6.128 -14.753  1.00  0.840          C  
ATOM   2542  OG  SER A 158       9.262   5.361 -15.307  1.00  0.840          O  
ATOM   2543  H   SER A 158      10.993   5.170 -17.028  1.00  0.740          H  
ATOM   2544  HA  SER A 158      12.426   6.158 -14.666  1.00  0.710          H  
ATOM   2545 1HB  SER A 158      10.138   6.177 -13.684  1.00  1.010          H  
ATOM   2546 2HB  SER A 158      10.242   7.140 -15.141  1.00  1.010          H  
ATOM   2547  HG  SER A 158       8.456   5.863 -15.161  1.00  1.010          H  
ATOM   2548  N   THR A 159      12.044   4.131 -13.108  1.00  0.480          N  
ATOM   2549  CA  THR A 159      12.142   2.911 -12.285  1.00  0.440          C  
ATOM   2550  C   THR A 159      10.738   2.359 -12.122  1.00  0.460          C  
ATOM   2551  O   THR A 159       9.827   3.129 -11.854  1.00  0.600          O  
ATOM   2552  CB  THR A 159      12.760   3.209 -10.891  1.00  0.630          C  
ATOM   2553  OG1 THR A 159      14.080   3.742 -11.035  1.00  0.630          O  
ATOM   2554  CG2 THR A 159      12.839   1.934 -10.036  1.00  0.630          C  
ATOM   2555  H   THR A 159      12.145   5.044 -12.658  1.00  0.580          H  
ATOM   2556  HA  THR A 159      12.755   2.168 -12.803  1.00  0.530          H  
ATOM   2557  HB  THR A 159      12.152   3.944 -10.385  1.00  0.760          H  
ATOM   2558  HG1 THR A 159      14.334   4.157 -10.177  1.00  0.760          H  
ATOM   2559 1HG2 THR A 159      13.279   2.184  -9.071  1.00  0.760          H  
ATOM   2560 2HG2 THR A 159      11.846   1.520  -9.879  1.00  0.760          H  
ATOM   2561 3HG2 THR A 159      13.465   1.197 -10.541  1.00  0.760          H  
ATOM   2562  N   ILE A 160      10.532   1.052 -12.285  1.00  0.400          N  
ATOM   2563  CA  ILE A 160       9.169   0.517 -12.181  1.00  0.460          C  
ATOM   2564  C   ILE A 160       8.951  -0.248 -10.871  1.00  0.440          C  
ATOM   2565  O   ILE A 160       9.667  -1.210 -10.590  1.00  0.460          O  
ATOM   2566  CB  ILE A 160       8.867  -0.440 -13.355  1.00  0.620          C  
ATOM   2567  CG1 ILE A 160       9.063   0.258 -14.717  1.00  0.620          C  
ATOM   2568  CG2 ILE A 160       7.465  -0.934 -13.261  1.00  0.620          C  
ATOM   2569  CD1 ILE A 160      10.462   0.034 -15.341  1.00  0.620          C  
ATOM   2570  H   ILE A 160      11.332   0.447 -12.489  1.00  0.480          H  
ATOM   2571  HA  ILE A 160       8.464   1.345 -12.217  1.00  0.550          H  
ATOM   2572  HB  ILE A 160       9.508  -1.259 -13.311  1.00  0.740          H  
ATOM   2573 1HG1 ILE A 160       8.318  -0.108 -15.416  1.00  0.740          H  
ATOM   2574 2HG1 ILE A 160       8.924   1.335 -14.586  1.00  0.740          H  
ATOM   2575 1HG2 ILE A 160       7.256  -1.614 -14.086  1.00  0.740          H  
ATOM   2576 2HG2 ILE A 160       7.304  -1.457 -12.321  1.00  0.740          H  
ATOM   2577 3HG2 ILE A 160       6.807  -0.075 -13.313  1.00  0.740          H  
ATOM   2578 1HD1 ILE A 160      10.519   0.563 -16.295  1.00  0.740          H  
ATOM   2579 2HD1 ILE A 160      11.251   0.410 -14.700  1.00  0.740          H  
ATOM   2580 3HD1 ILE A 160      10.628  -1.025 -15.505  1.00  0.740          H  
ATOM   2581  N   VAL A 161       7.942   0.150 -10.073  1.00  0.460          N  
ATOM   2582  CA  VAL A 161       7.735  -0.510  -8.776  1.00  0.460          C  
ATOM   2583  C   VAL A 161       6.345  -1.169  -8.569  1.00  0.460          C  
ATOM   2584  O   VAL A 161       5.291  -0.515  -8.700  1.00  0.500          O  
ATOM   2585  CB  VAL A 161       7.949   0.509  -7.650  1.00  0.640          C  
ATOM   2586  CG1 VAL A 161       7.818  -0.162  -6.267  1.00  0.640          C  
ATOM   2587  CG2 VAL A 161       9.244   1.165  -7.813  1.00  0.640          C  
ATOM   2588  H   VAL A 161       7.397   0.972 -10.352  1.00  0.550          H  
ATOM   2589  HA  VAL A 161       8.490  -1.277  -8.677  1.00  0.550          H  
ATOM   2590  HB  VAL A 161       7.183   1.252  -7.714  1.00  0.770          H  
ATOM   2591 1HG1 VAL A 161       7.952   0.580  -5.484  1.00  0.770          H  
ATOM   2592 2HG1 VAL A 161       6.866  -0.618  -6.155  1.00  0.770          H  
ATOM   2593 3HG1 VAL A 161       8.586  -0.929  -6.169  1.00  0.770          H  
ATOM   2594 1HG2 VAL A 161       9.329   1.882  -7.022  1.00  0.770          H  
ATOM   2595 2HG2 VAL A 161      10.032   0.426  -7.746  1.00  0.770          H  
ATOM   2596 3HG2 VAL A 161       9.299   1.676  -8.774  1.00  0.770          H  
ATOM   2597  N   PHE A 162       6.365  -2.452  -8.173  1.00  0.460          N  
ATOM   2598  CA  PHE A 162       5.140  -3.224  -7.926  1.00  0.510          C  
ATOM   2599  C   PHE A 162       5.081  -3.830  -6.525  1.00  0.500          C  
ATOM   2600  O   PHE A 162       6.105  -4.152  -5.936  1.00  0.470          O  
ATOM   2601  CB  PHE A 162       5.028  -4.427  -8.853  1.00  0.690          C  
ATOM   2602  CG  PHE A 162       5.077  -4.154 -10.267  1.00  0.690          C  
ATOM   2603  CD1 PHE A 162       6.235  -4.378 -10.994  1.00  0.690          C  
ATOM   2604  CD2 PHE A 162       3.997  -3.666 -10.896  1.00  0.690          C  
ATOM   2605  CE1 PHE A 162       6.263  -4.126 -12.309  1.00  0.690          C  
ATOM   2606  CE2 PHE A 162       4.050  -3.406 -12.203  1.00  0.690          C  
ATOM   2607  CZ  PHE A 162       5.171  -3.637 -12.915  1.00  0.690          C  
ATOM   2608  H   PHE A 162       7.284  -2.892  -8.083  1.00  0.550          H  
ATOM   2609  HA  PHE A 162       4.285  -2.566  -8.058  1.00  0.610          H  
ATOM   2610 1HB  PHE A 162       5.762  -5.138  -8.612  1.00  0.830          H  
ATOM   2611 2HB  PHE A 162       4.071  -4.906  -8.658  1.00  0.830          H  
ATOM   2612  HD1 PHE A 162       7.116  -4.758 -10.509  1.00  0.830          H  
ATOM   2613  HD2 PHE A 162       3.078  -3.475 -10.329  1.00  0.830          H  
ATOM   2614  HE1 PHE A 162       7.153  -4.303 -12.869  1.00  0.830          H  
ATOM   2615  HE2 PHE A 162       3.184  -3.001 -12.685  1.00  0.830          H  
ATOM   2616  HZ  PHE A 162       5.185  -3.412 -13.973  1.00  0.830          H  
ATOM   2617  N   PHE A 163       3.872  -4.056  -6.025  1.00  0.590          N  
ATOM   2618  CA  PHE A 163       3.643  -4.773  -4.764  1.00  0.610          C  
ATOM   2619  C   PHE A 163       2.675  -5.920  -5.037  1.00  0.640          C  
ATOM   2620  O   PHE A 163       1.509  -5.694  -5.376  1.00  0.700          O  
ATOM   2621  CB  PHE A 163       3.105  -3.847  -3.666  1.00  0.850          C  
ATOM   2622  CG  PHE A 163       2.874  -4.510  -2.308  1.00  0.850          C  
ATOM   2623  CD1 PHE A 163       3.744  -5.463  -1.800  1.00  0.850          C  
ATOM   2624  CD2 PHE A 163       1.784  -4.160  -1.533  1.00  0.850          C  
ATOM   2625  CE1 PHE A 163       3.546  -6.042  -0.593  1.00  0.850          C  
ATOM   2626  CE2 PHE A 163       1.579  -4.751  -0.302  1.00  0.850          C  
ATOM   2627  CZ  PHE A 163       2.466  -5.695   0.166  1.00  0.850          C  
ATOM   2628  H   PHE A 163       3.079  -3.766  -6.589  1.00  0.710          H  
ATOM   2629  HA  PHE A 163       4.586  -5.201  -4.438  1.00  0.730          H  
ATOM   2630 1HB  PHE A 163       3.812  -3.056  -3.505  1.00  1.020          H  
ATOM   2631 2HB  PHE A 163       2.171  -3.395  -3.995  1.00  1.020          H  
ATOM   2632  HD1 PHE A 163       4.595  -5.757  -2.358  1.00  1.020          H  
ATOM   2633  HD2 PHE A 163       1.080  -3.413  -1.904  1.00  1.020          H  
ATOM   2634  HE1 PHE A 163       4.257  -6.781  -0.235  1.00  1.020          H  
ATOM   2635  HE2 PHE A 163       0.713  -4.472   0.303  1.00  1.020          H  
ATOM   2636  HZ  PHE A 163       2.305  -6.168   1.144  1.00  1.020          H  
ATOM   2637  N   GLU A 164       3.189  -7.153  -4.946  1.00  0.700          N  
ATOM   2638  CA  GLU A 164       2.425  -8.343  -5.311  1.00  0.830          C  
ATOM   2639  C   GLU A 164       2.633  -9.534  -4.366  1.00  0.970          C  
ATOM   2640  O   GLU A 164       3.673  -9.673  -3.723  1.00  1.070          O  
ATOM   2641  CB  GLU A 164       2.781  -8.747  -6.755  1.00  1.110          C  
ATOM   2642  CG  GLU A 164       2.469  -7.651  -7.816  1.00  1.110          C  
ATOM   2643  CD  GLU A 164       2.692  -8.049  -9.216  1.00  1.110          C  
ATOM   2644  OE1 GLU A 164       3.372  -9.026  -9.441  1.00  1.110          O  
ATOM   2645  OE2 GLU A 164       2.141  -7.402 -10.085  1.00  1.110          O  
ATOM   2646  H   GLU A 164       4.147  -7.256  -4.599  1.00  0.840          H  
ATOM   2647  HA  GLU A 164       1.371  -8.087  -5.273  1.00  1.000          H  
ATOM   2648 1HB  GLU A 164       3.847  -8.973  -6.812  1.00  1.330          H  
ATOM   2649 2HB  GLU A 164       2.241  -9.655  -7.026  1.00  1.330          H  
ATOM   2650 1HG  GLU A 164       1.461  -7.329  -7.719  1.00  1.330          H  
ATOM   2651 2HG  GLU A 164       3.104  -6.796  -7.618  1.00  1.330          H  
ATOM   2652  N   ALA A 165       1.634 -10.408  -4.278  1.00  1.130          N  
ATOM   2653  CA  ALA A 165       1.768 -11.644  -3.509  1.00  1.350          C  
ATOM   2654  C   ALA A 165       2.628 -12.648  -4.269  1.00  1.230          C  
ATOM   2655  O   ALA A 165       2.539 -12.729  -5.501  1.00  1.220          O  
ATOM   2656  CB  ALA A 165       0.409 -12.233  -3.226  1.00  1.800          C  
ATOM   2657  H   ALA A 165       0.780 -10.227  -4.786  1.00  1.360          H  
ATOM   2658  HA  ALA A 165       2.265 -11.416  -2.566  1.00  1.620          H  
ATOM   2659 1HB  ALA A 165       0.529 -13.148  -2.643  1.00  2.160          H  
ATOM   2660 2HB  ALA A 165      -0.194 -11.522  -2.665  1.00  2.160          H  
ATOM   2661 3HB  ALA A 165      -0.072 -12.456  -4.172  1.00  2.160          H  
ATOM   2662  N   VAL A 166       3.343 -13.500  -3.532  1.00  1.300          N  
ATOM   2663  CA  VAL A 166       4.207 -14.507  -4.128  1.00  1.250          C  
ATOM   2664  C   VAL A 166       3.595 -15.398  -5.196  1.00  1.020          C  
ATOM   2665  O   VAL A 166       4.281 -15.720  -6.166  1.00  1.000          O  
ATOM   2666  CB  VAL A 166       4.814 -15.401  -3.027  1.00  1.770          C  
ATOM   2667  CG1 VAL A 166       3.755 -16.260  -2.319  1.00  1.770          C  
ATOM   2668  CG2 VAL A 166       5.888 -16.275  -3.621  1.00  1.770          C  
ATOM   2669  H   VAL A 166       3.388 -13.379  -2.515  1.00  1.560          H  
ATOM   2670  HA  VAL A 166       5.040 -13.979  -4.565  1.00  1.500          H  
ATOM   2671  HB  VAL A 166       5.242 -14.772  -2.308  1.00  2.120          H  
ATOM   2672 1HG1 VAL A 166       4.221 -16.839  -1.541  1.00  2.120          H  
ATOM   2673 2HG1 VAL A 166       2.999 -15.609  -1.876  1.00  2.120          H  
ATOM   2674 3HG1 VAL A 166       3.285 -16.945  -3.007  1.00  2.120          H  
ATOM   2675 1HG2 VAL A 166       6.336 -16.861  -2.846  1.00  2.120          H  
ATOM   2676 2HG2 VAL A 166       5.474 -16.946  -4.368  1.00  2.120          H  
ATOM   2677 3HG2 VAL A 166       6.638 -15.651  -4.082  1.00  2.120          H  
ATOM   2678  N   HIS A 167       2.321 -15.768  -5.089  1.00  0.970          N  
ATOM   2679  CA  HIS A 167       1.754 -16.694  -6.057  1.00  0.970          C  
ATOM   2680  C   HIS A 167       1.614 -16.163  -7.482  1.00  1.070          C  
ATOM   2681  O   HIS A 167       1.311 -16.935  -8.398  1.00  1.310          O  
ATOM   2682  CB  HIS A 167       0.436 -17.268  -5.539  1.00  1.360          C  
ATOM   2683  CG  HIS A 167      -0.624 -16.284  -5.246  1.00  1.360          C  
ATOM   2684  ND1 HIS A 167      -0.612 -15.500  -4.111  1.00  1.360          N  
ATOM   2685  CD2 HIS A 167      -1.754 -15.966  -5.913  1.00  1.360          C  
ATOM   2686  CE1 HIS A 167      -1.700 -14.747  -4.097  1.00  1.360          C  
ATOM   2687  NE2 HIS A 167      -2.404 -15.009  -5.175  1.00  1.360          N  
ATOM   2688  H   HIS A 167       1.742 -15.453  -4.313  1.00  1.160          H  
ATOM   2689  HA  HIS A 167       2.429 -17.545  -6.129  1.00  1.160          H  
ATOM   2690 1HB  HIS A 167       0.040 -17.970  -6.273  1.00  1.630          H  
ATOM   2691 2HB  HIS A 167       0.628 -17.832  -4.627  1.00  1.630          H  
ATOM   2692  HD2 HIS A 167      -2.091 -16.399  -6.853  1.00  1.630          H  
ATOM   2693  HE1 HIS A 167      -1.973 -14.032  -3.322  1.00  1.630          H  
ATOM   2694  HE2 HIS A 167      -3.288 -14.582  -5.418  1.00  1.630          H  
ATOM   2695  N   ARG A 168       1.857 -14.867  -7.694  1.00  1.040          N  
ATOM   2696  CA  ARG A 168       1.813 -14.332  -9.040  1.00  1.210          C  
ATOM   2697  C   ARG A 168       3.190 -13.831  -9.494  1.00  1.070          C  
ATOM   2698  O   ARG A 168       3.330 -13.375 -10.637  1.00  1.060          O  
ATOM   2699  CB  ARG A 168       0.792 -13.202  -9.173  1.00  1.630          C  
ATOM   2700  CG  ARG A 168      -0.679 -13.567  -8.830  1.00  1.630          C  
ATOM   2701  CD  ARG A 168      -1.247 -14.642  -9.719  1.00  1.630          C  
ATOM   2702  NE  ARG A 168      -2.659 -14.918  -9.424  1.00  1.630          N  
ATOM   2703  CZ  ARG A 168      -3.296 -16.098  -9.649  1.00  1.630          C  
ATOM   2704  NH1 ARG A 168      -2.628 -17.129 -10.151  1.00  1.630          N  
ATOM   2705  NH2 ARG A 168      -4.598 -16.245  -9.362  1.00  1.630          N  
ATOM   2706  H   ARG A 168       2.093 -14.251  -6.906  1.00  1.250          H  
ATOM   2707  HA  ARG A 168       1.527 -15.128  -9.720  1.00  1.450          H  
ATOM   2708 1HB  ARG A 168       1.084 -12.381  -8.513  1.00  1.950          H  
ATOM   2709 2HB  ARG A 168       0.806 -12.818 -10.195  1.00  1.950          H  
ATOM   2710 1HG  ARG A 168      -0.733 -13.913  -7.801  1.00  1.950          H  
ATOM   2711 2HG  ARG A 168      -1.301 -12.679  -8.945  1.00  1.950          H  
ATOM   2712 1HD  ARG A 168      -1.170 -14.333 -10.765  1.00  1.950          H  
ATOM   2713 2HD  ARG A 168      -0.690 -15.554  -9.562  1.00  1.950          H  
ATOM   2714  HE  ARG A 168      -3.216 -14.132  -9.095  1.00  1.950          H  
ATOM   2715 1HH1 ARG A 168      -1.649 -17.037 -10.383  1.00  1.950          H  
ATOM   2716 2HH1 ARG A 168      -3.096 -18.008 -10.314  1.00  1.950          H  
ATOM   2717 1HH2 ARG A 168      -5.168 -15.477  -8.946  1.00  1.950          H  
ATOM   2718 2HH2 ARG A 168      -5.049 -17.128  -9.535  1.00  1.950          H  
ATOM   2719  N   LEU A 169       4.223 -13.927  -8.634  1.00  1.040          N  
ATOM   2720  CA  LEU A 169       5.522 -13.381  -9.023  1.00  1.000          C  
ATOM   2721  C   LEU A 169       6.113 -14.124 -10.187  1.00  0.930          C  
ATOM   2722  O   LEU A 169       6.769 -13.534 -11.033  1.00  0.910          O  
ATOM   2723  CB  LEU A 169       6.557 -13.427  -7.894  1.00  1.420          C  
ATOM   2724  CG  LEU A 169       6.365 -12.513  -6.679  1.00  1.420          C  
ATOM   2725  CD1 LEU A 169       7.432 -12.872  -5.691  1.00  1.420          C  
ATOM   2726  CD2 LEU A 169       6.461 -11.055  -7.031  1.00  1.420          C  
ATOM   2727  H   LEU A 169       4.119 -14.388  -7.725  1.00  1.250          H  
ATOM   2728  HA  LEU A 169       5.375 -12.349  -9.331  1.00  1.200          H  
ATOM   2729 1HB  LEU A 169       6.567 -14.448  -7.508  1.00  1.700          H  
ATOM   2730 2HB  LEU A 169       7.540 -13.218  -8.318  1.00  1.700          H  
ATOM   2731  HG  LEU A 169       5.390 -12.685  -6.253  1.00  1.700          H  
ATOM   2732 1HD1 LEU A 169       7.318 -12.277  -4.839  1.00  1.700          H  
ATOM   2733 2HD1 LEU A 169       7.334 -13.907  -5.425  1.00  1.700          H  
ATOM   2734 3HD1 LEU A 169       8.414 -12.697  -6.127  1.00  1.700          H  
ATOM   2735 1HD2 LEU A 169       6.326 -10.453  -6.134  1.00  1.700          H  
ATOM   2736 2HD2 LEU A 169       7.439 -10.846  -7.464  1.00  1.700          H  
ATOM   2737 3HD2 LEU A 169       5.679 -10.799  -7.739  1.00  1.700          H  
ATOM   2738  N   GLU A 170       5.893 -15.429 -10.265  1.00  0.940          N  
ATOM   2739  CA  GLU A 170       6.514 -16.206 -11.326  1.00  0.940          C  
ATOM   2740  C   GLU A 170       6.083 -15.691 -12.693  1.00  0.900          C  
ATOM   2741  O   GLU A 170       6.905 -15.581 -13.607  1.00  0.880          O  
ATOM   2742  CB  GLU A 170       6.107 -17.678 -11.201  1.00  1.320          C  
ATOM   2743  CG  GLU A 170       6.668 -18.416  -9.984  1.00  1.320          C  
ATOM   2744  CD  GLU A 170       6.071 -19.793  -9.840  1.00  1.320          C  
ATOM   2745  OE1 GLU A 170       5.444 -20.243 -10.769  1.00  1.320          O  
ATOM   2746  OE2 GLU A 170       6.191 -20.371  -8.783  1.00  1.320          O  
ATOM   2747  H   GLU A 170       5.325 -15.890  -9.566  1.00  1.130          H  
ATOM   2748  HA  GLU A 170       7.600 -16.117 -11.243  1.00  1.130          H  
ATOM   2749 1HB  GLU A 170       5.020 -17.746 -11.156  1.00  1.580          H  
ATOM   2750 2HB  GLU A 170       6.431 -18.216 -12.094  1.00  1.580          H  
ATOM   2751 1HG  GLU A 170       7.754 -18.514 -10.099  1.00  1.580          H  
ATOM   2752 2HG  GLU A 170       6.474 -17.836  -9.085  1.00  1.580          H  
ATOM   2753  N   ASN A 171       4.811 -15.297 -12.810  1.00  0.920          N  
ATOM   2754  CA  ASN A 171       4.280 -14.847 -14.080  1.00  0.890          C  
ATOM   2755  C   ASN A 171       4.715 -13.414 -14.361  1.00  0.840          C  
ATOM   2756  O   ASN A 171       5.040 -13.079 -15.514  1.00  0.820          O  
ATOM   2757  CB  ASN A 171       2.775 -14.953 -14.056  1.00  1.260          C  
ATOM   2758  CG  ASN A 171       2.308 -16.364 -14.003  1.00  1.260          C  
ATOM   2759  OD1 ASN A 171       2.380 -17.146 -14.964  1.00  1.260          O  
ATOM   2760  ND2 ASN A 171       1.810 -16.733 -12.850  1.00  1.260          N  
ATOM   2761  H   ASN A 171       4.207 -15.356 -12.000  1.00  1.100          H  
ATOM   2762  HA  ASN A 171       4.681 -15.479 -14.873  1.00  1.070          H  
ATOM   2763 1HB  ASN A 171       2.382 -14.406 -13.194  1.00  1.510          H  
ATOM   2764 2HB  ASN A 171       2.375 -14.498 -14.948  1.00  1.510          H  
ATOM   2765 1HD2 ASN A 171       1.474 -17.670 -12.725  1.00  1.510          H  
ATOM   2766 2HD2 ASN A 171       1.762 -16.082 -12.095  1.00  1.510          H  
ATOM   2767  N   THR A 172       4.745 -12.564 -13.321  1.00  0.830          N  
ATOM   2768  CA  THR A 172       5.163 -11.186 -13.526  1.00  0.790          C  
ATOM   2769  C   THR A 172       6.617 -11.159 -13.947  1.00  0.750          C  
ATOM   2770  O   THR A 172       6.952 -10.489 -14.920  1.00  0.750          O  
ATOM   2771  CB  THR A 172       4.977 -10.302 -12.261  1.00  1.120          C  
ATOM   2772  OG1 THR A 172       3.592 -10.254 -11.908  1.00  1.120          O  
ATOM   2773  CG2 THR A 172       5.457  -8.851 -12.544  1.00  1.120          C  
ATOM   2774  H   THR A 172       4.431 -12.856 -12.388  1.00  1.000          H  
ATOM   2775  HA  THR A 172       4.572 -10.753 -14.330  1.00  0.950          H  
ATOM   2776  HB  THR A 172       5.543 -10.729 -11.430  1.00  1.350          H  
ATOM   2777  HG1 THR A 172       3.493  -9.833 -11.017  1.00  1.350          H  
ATOM   2778 1HG2 THR A 172       5.303  -8.244 -11.651  1.00  1.350          H  
ATOM   2779 2HG2 THR A 172       6.513  -8.840 -12.808  1.00  1.350          H  
ATOM   2780 3HG2 THR A 172       4.878  -8.439 -13.354  1.00  1.350          H  
ATOM   2781  N   LEU A 173       7.475 -11.910 -13.249  1.00  0.760          N  
ATOM   2782  CA  LEU A 173       8.900 -11.887 -13.525  1.00  0.750          C  
ATOM   2783  C   LEU A 173       9.229 -12.560 -14.854  1.00  0.740          C  
ATOM   2784  O   LEU A 173      10.118 -12.083 -15.560  1.00  0.730          O  
ATOM   2785  CB  LEU A 173       9.666 -12.542 -12.358  1.00  1.050          C  
ATOM   2786  CG  LEU A 173      10.062 -11.607 -11.113  1.00  1.050          C  
ATOM   2787  CD1 LEU A 173      11.168 -10.610 -11.503  1.00  1.050          C  
ATOM   2788  CD2 LEU A 173       8.812 -10.840 -10.606  1.00  1.050          C  
ATOM   2789  H   LEU A 173       7.135 -12.469 -12.465  1.00  0.910          H  
ATOM   2790  HA  LEU A 173       9.206 -10.852 -13.599  1.00  0.900          H  
ATOM   2791 1HB  LEU A 173       9.075 -13.372 -11.976  1.00  1.260          H  
ATOM   2792 2HB  LEU A 173      10.594 -12.953 -12.745  1.00  1.260          H  
ATOM   2793  HG  LEU A 173      10.447 -12.243 -10.311  1.00  1.260          H  
ATOM   2794 1HD1 LEU A 173      11.439 -10.002 -10.643  1.00  1.260          H  
ATOM   2795 2HD1 LEU A 173      12.040 -11.172 -11.832  1.00  1.260          H  
ATOM   2796 3HD1 LEU A 173      10.831  -9.955 -12.300  1.00  1.260          H  
ATOM   2797 1HD2 LEU A 173       9.080 -10.231  -9.756  1.00  1.260          H  
ATOM   2798 2HD2 LEU A 173       8.427 -10.194 -11.388  1.00  1.260          H  
ATOM   2799 3HD2 LEU A 173       8.042 -11.541 -10.307  1.00  1.260          H  
ATOM   2800  N   GLU A 174       8.541 -13.658 -15.230  1.00  0.780          N  
ATOM   2801  CA  GLU A 174       8.809 -14.248 -16.541  1.00  0.820          C  
ATOM   2802  C   GLU A 174       8.505 -13.221 -17.612  1.00  0.820          C  
ATOM   2803  O   GLU A 174       9.256 -13.066 -18.585  1.00  0.870          O  
ATOM   2804  CB  GLU A 174       7.970 -15.497 -16.824  1.00  1.130          C  
ATOM   2805  CG  GLU A 174       8.304 -16.142 -18.199  1.00  1.130          C  
ATOM   2806  CD  GLU A 174       7.503 -17.379 -18.541  1.00  1.130          C  
ATOM   2807  OE1 GLU A 174       6.584 -17.706 -17.835  1.00  1.130          O  
ATOM   2808  OE2 GLU A 174       7.823 -17.997 -19.527  1.00  1.130          O  
ATOM   2809  H   GLU A 174       7.856 -14.107 -14.613  1.00  0.940          H  
ATOM   2810  HA  GLU A 174       9.858 -14.507 -16.613  1.00  0.980          H  
ATOM   2811 1HB  GLU A 174       8.141 -16.237 -16.042  1.00  1.360          H  
ATOM   2812 2HB  GLU A 174       6.908 -15.238 -16.803  1.00  1.360          H  
ATOM   2813 1HG  GLU A 174       8.131 -15.409 -18.986  1.00  1.360          H  
ATOM   2814 2HG  GLU A 174       9.365 -16.390 -18.210  1.00  1.360          H  
ATOM   2815  N   THR A 175       7.391 -12.512 -17.433  1.00  0.800          N  
ATOM   2816  CA  THR A 175       6.990 -11.507 -18.375  1.00  0.830          C  
ATOM   2817  C   THR A 175       8.042 -10.403 -18.422  1.00  0.810          C  
ATOM   2818  O   THR A 175       8.530 -10.077 -19.503  1.00  0.930          O  
ATOM   2819  CB  THR A 175       5.608 -10.952 -18.019  1.00  1.150          C  
ATOM   2820  OG1 THR A 175       4.647 -12.015 -18.027  1.00  1.150          O  
ATOM   2821  CG2 THR A 175       5.214  -9.956 -19.056  1.00  1.150          C  
ATOM   2822  H   THR A 175       6.776 -12.708 -16.641  1.00  0.960          H  
ATOM   2823  HA  THR A 175       6.929 -11.962 -19.361  1.00  1.000          H  
ATOM   2824  HB  THR A 175       5.622 -10.493 -17.040  1.00  1.380          H  
ATOM   2825  HG1 THR A 175       4.754 -12.545 -17.199  1.00  1.380          H  
ATOM   2826 1HG2 THR A 175       4.232  -9.588 -18.818  1.00  1.380          H  
ATOM   2827 2HG2 THR A 175       5.920  -9.138 -19.064  1.00  1.380          H  
ATOM   2828 3HG2 THR A 175       5.206 -10.430 -20.021  1.00  1.380          H  
ATOM   2829  N   VAL A 176       8.517  -9.933 -17.258  1.00  0.710          N  
ATOM   2830  CA  VAL A 176       9.535  -8.882 -17.229  1.00  0.700          C  
ATOM   2831  C   VAL A 176      10.770  -9.331 -18.008  1.00  0.730          C  
ATOM   2832  O   VAL A 176      11.347  -8.553 -18.766  1.00  0.750          O  
ATOM   2833  CB  VAL A 176       9.965  -8.530 -15.770  1.00  0.980          C  
ATOM   2834  CG1 VAL A 176      11.219  -7.588 -15.740  1.00  0.980          C  
ATOM   2835  CG2 VAL A 176       8.847  -7.833 -15.053  1.00  0.980          C  
ATOM   2836  H   VAL A 176       8.091 -10.264 -16.388  1.00  0.850          H  
ATOM   2837  HA  VAL A 176       9.108  -7.998 -17.688  1.00  0.840          H  
ATOM   2838  HB  VAL A 176      10.212  -9.449 -15.258  1.00  1.180          H  
ATOM   2839 1HG1 VAL A 176      11.486  -7.385 -14.706  1.00  1.180          H  
ATOM   2840 2HG1 VAL A 176      12.070  -8.050 -16.234  1.00  1.180          H  
ATOM   2841 3HG1 VAL A 176      10.997  -6.663 -16.226  1.00  1.180          H  
ATOM   2842 1HG2 VAL A 176       9.156  -7.625 -14.034  1.00  1.180          H  
ATOM   2843 2HG2 VAL A 176       8.614  -6.906 -15.568  1.00  1.180          H  
ATOM   2844 3HG2 VAL A 176       7.982  -8.440 -15.034  1.00  1.180          H  
ATOM   2845  N   LYS A 177      11.198 -10.579 -17.823  1.00  0.810          N  
ATOM   2846  CA  LYS A 177      12.360 -11.103 -18.532  1.00  0.890          C  
ATOM   2847  C   LYS A 177      12.208 -10.946 -20.039  1.00  0.990          C  
ATOM   2848  O   LYS A 177      13.117 -10.453 -20.711  1.00  1.070          O  
ATOM   2849  CB  LYS A 177      12.577 -12.581 -18.175  1.00  1.210          C  
ATOM   2850  CG  LYS A 177      13.843 -13.232 -18.723  1.00  1.210          C  
ATOM   2851  CD  LYS A 177      13.584 -13.955 -20.057  1.00  1.210          C  
ATOM   2852  CE  LYS A 177      14.765 -14.779 -20.505  1.00  1.210          C  
ATOM   2853  NZ  LYS A 177      14.494 -15.442 -21.818  1.00  1.210          N  
ATOM   2854  H   LYS A 177      10.716 -11.170 -17.137  1.00  0.970          H  
ATOM   2855  HA  LYS A 177      13.233 -10.533 -18.222  1.00  1.070          H  
ATOM   2856 1HB  LYS A 177      12.582 -12.695 -17.099  1.00  1.460          H  
ATOM   2857 2HB  LYS A 177      11.737 -13.160 -18.540  1.00  1.460          H  
ATOM   2858 1HG  LYS A 177      14.624 -12.478 -18.853  1.00  1.460          H  
ATOM   2859 2HG  LYS A 177      14.175 -13.960 -18.011  1.00  1.460          H  
ATOM   2860 1HD  LYS A 177      12.709 -14.601 -19.968  1.00  1.460          H  
ATOM   2861 2HD  LYS A 177      13.394 -13.239 -20.846  1.00  1.460          H  
ATOM   2862 1HE  LYS A 177      15.634 -14.131 -20.606  1.00  1.460          H  
ATOM   2863 2HE  LYS A 177      14.978 -15.543 -19.757  1.00  1.460          H  
ATOM   2864 1HZ  LYS A 177      15.296 -15.985 -22.101  1.00  1.460          H  
ATOM   2865 2HZ  LYS A 177      13.689 -16.050 -21.729  1.00  1.460          H  
ATOM   2866 3HZ  LYS A 177      14.300 -14.734 -22.516  1.00  1.460          H  
ATOM   2867  N   ASN A 178      11.067 -11.386 -20.573  1.00  1.060          N  
ATOM   2868  CA  ASN A 178      10.804 -11.309 -22.007  1.00  1.210          C  
ATOM   2869  C   ASN A 178      10.518  -9.884 -22.531  1.00  1.160          C  
ATOM   2870  O   ASN A 178      10.819  -9.575 -23.695  1.00  1.380          O  
ATOM   2871  CB  ASN A 178       9.673 -12.251 -22.338  1.00  1.630          C  
ATOM   2872  CG  ASN A 178      10.111 -13.707 -22.269  1.00  1.630          C  
ATOM   2873  OD1 ASN A 178      11.283 -14.056 -22.500  1.00  1.630          O  
ATOM   2874  ND2 ASN A 178       9.182 -14.566 -21.943  1.00  1.630          N  
ATOM   2875  H   ASN A 178      10.378 -11.824 -19.944  1.00  1.270          H  
ATOM   2876  HA  ASN A 178      11.697 -11.656 -22.524  1.00  1.450          H  
ATOM   2877 1HB  ASN A 178       8.861 -12.094 -21.621  1.00  1.960          H  
ATOM   2878 2HB  ASN A 178       9.288 -12.033 -23.331  1.00  1.960          H  
ATOM   2879 1HD2 ASN A 178       9.401 -15.541 -21.871  1.00  1.960          H  
ATOM   2880 2HD2 ASN A 178       8.254 -14.253 -21.755  1.00  1.960          H  
ATOM   2881  N   VAL A 179       9.935  -9.040 -21.678  1.00  0.980          N  
ATOM   2882  CA  VAL A 179       9.561  -7.662 -21.987  1.00  0.990          C  
ATOM   2883  C   VAL A 179      10.690  -6.622 -21.887  1.00  0.940          C  
ATOM   2884  O   VAL A 179      10.860  -5.815 -22.795  1.00  1.030          O  
ATOM   2885  CB  VAL A 179       8.382  -7.226 -21.088  1.00  1.380          C  
ATOM   2886  CG1 VAL A 179       8.106  -5.809 -21.257  1.00  1.380          C  
ATOM   2887  CG2 VAL A 179       7.112  -7.974 -21.479  1.00  1.380          C  
ATOM   2888  H   VAL A 179       9.672  -9.410 -20.761  1.00  1.180          H  
ATOM   2889  HA  VAL A 179       9.199  -7.654 -23.013  1.00  1.190          H  
ATOM   2890  HB  VAL A 179       8.631  -7.421 -20.051  1.00  1.660          H  
ATOM   2891 1HG1 VAL A 179       7.306  -5.551 -20.637  1.00  1.660          H  
ATOM   2892 2HG1 VAL A 179       8.957  -5.206 -20.981  1.00  1.660          H  
ATOM   2893 3HG1 VAL A 179       7.847  -5.624 -22.296  1.00  1.660          H  
ATOM   2894 1HG2 VAL A 179       6.291  -7.652 -20.846  1.00  1.660          H  
ATOM   2895 2HG2 VAL A 179       6.869  -7.756 -22.520  1.00  1.660          H  
ATOM   2896 3HG2 VAL A 179       7.262  -9.044 -21.366  1.00  1.660          H  
ATOM   2897  N   PHE A 180      11.439  -6.607 -20.782  1.00  0.840          N  
ATOM   2898  CA  PHE A 180      12.466  -5.587 -20.532  1.00  0.860          C  
ATOM   2899  C   PHE A 180      13.850  -6.059 -20.966  1.00  0.970          C  
ATOM   2900  O   PHE A 180      14.850  -5.361 -20.786  1.00  1.140          O  
ATOM   2901  CB  PHE A 180      12.474  -5.217 -19.042  1.00  1.200          C  
ATOM   2902  CG  PHE A 180      11.227  -4.509 -18.585  1.00  1.200          C  
ATOM   2903  CD1 PHE A 180      10.121  -5.231 -18.330  1.00  1.200          C  
ATOM   2904  CD2 PHE A 180      11.174  -3.142 -18.381  1.00  1.200          C  
ATOM   2905  CE1 PHE A 180       8.980  -4.672 -17.914  1.00  1.200          C  
ATOM   2906  CE2 PHE A 180      10.003  -2.553 -17.937  1.00  1.200          C  
ATOM   2907  CZ  PHE A 180       8.899  -3.326 -17.710  1.00  1.200          C  
ATOM   2908  H   PHE A 180      11.272  -7.320 -20.075  1.00  1.010          H  
ATOM   2909  HA  PHE A 180      12.210  -4.697 -21.107  1.00  1.030          H  
ATOM   2910 1HB  PHE A 180      12.592  -6.124 -18.446  1.00  1.440          H  
ATOM   2911 2HB  PHE A 180      13.319  -4.573 -18.836  1.00  1.440          H  
ATOM   2912  HD1 PHE A 180      10.164  -6.285 -18.482  1.00  1.440          H  
ATOM   2913  HD2 PHE A 180      12.057  -2.529 -18.569  1.00  1.440          H  
ATOM   2914  HE1 PHE A 180       8.143  -5.302 -17.754  1.00  1.440          H  
ATOM   2915  HE2 PHE A 180       9.955  -1.470 -17.786  1.00  1.440          H  
ATOM   2916  HZ  PHE A 180       7.971  -2.869 -17.375  1.00  1.440          H  
ATOM   2917  N   LYS A 181      13.870  -7.227 -21.590  1.00  1.000          N  
ATOM   2918  CA  LYS A 181      15.042  -7.873 -22.170  1.00  1.250          C  
ATOM   2919  C   LYS A 181      16.246  -8.062 -21.245  1.00  1.110          C  
ATOM   2920  O   LYS A 181      17.343  -7.600 -21.558  1.00  1.820          O  
ATOM   2921  CB  LYS A 181      15.467  -7.100 -23.428  1.00  1.650          C  
ATOM   2922  CG  LYS A 181      14.341  -6.944 -24.488  1.00  1.650          C  
ATOM   2923  CD  LYS A 181      13.942  -8.299 -25.102  1.00  1.650          C  
ATOM   2924  CE  LYS A 181      12.908  -8.168 -26.226  1.00  1.650          C  
ATOM   2925  NZ  LYS A 181      11.586  -7.707 -25.712  1.00  1.650          N  
ATOM   2926  H   LYS A 181      12.977  -7.694 -21.672  1.00  1.200          H  
ATOM   2927  HA  LYS A 181      14.737  -8.876 -22.466  1.00  1.500          H  
ATOM   2928 1HB  LYS A 181      15.804  -6.100 -23.147  1.00  1.980          H  
ATOM   2929 2HB  LYS A 181      16.309  -7.607 -23.899  1.00  1.980          H  
ATOM   2930 1HG  LYS A 181      13.467  -6.492 -24.015  1.00  1.980          H  
ATOM   2931 2HG  LYS A 181      14.684  -6.281 -25.281  1.00  1.980          H  
ATOM   2932 1HD  LYS A 181      14.828  -8.805 -25.485  1.00  1.980          H  
ATOM   2933 2HD  LYS A 181      13.488  -8.926 -24.335  1.00  1.980          H  
ATOM   2934 1HE  LYS A 181      13.261  -7.467 -26.977  1.00  1.980          H  
ATOM   2935 2HE  LYS A 181      12.776  -9.147 -26.689  1.00  1.980          H  
ATOM   2936 1HZ  LYS A 181      10.920  -7.651 -26.465  1.00  1.980          H  
ATOM   2937 2HZ  LYS A 181      11.241  -8.382 -24.991  1.00  1.980          H  
ATOM   2938 3HZ  LYS A 181      11.688  -6.792 -25.291  1.00  1.980          H  
ATOM   2939  N   ASN A 182      16.063  -8.744 -20.109  1.00  1.260          N  
ATOM   2940  CA  ASN A 182      16.548  -9.328 -18.860  1.00  1.670          C  
ATOM   2941  C   ASN A 182      17.213  -8.261 -18.012  1.00  1.380          C  
ATOM   2942  O   ASN A 182      18.374  -8.402 -17.624  1.00  1.560          O  
ATOM   2943  CB  ASN A 182      17.485 -10.487 -19.126  1.00  2.170          C  
ATOM   2944  CG  ASN A 182      17.764 -11.330 -17.894  1.00  2.170          C  
ATOM   2945  OD1 ASN A 182      16.955 -11.356 -16.954  1.00  2.170          O  
ATOM   2946  ND2 ASN A 182      18.888 -12.016 -17.901  1.00  2.170          N  
ATOM   2947  H   ASN A 182      17.040  -8.478 -20.097  1.00  1.510          H  
ATOM   2948  HA  ASN A 182      15.685  -9.693 -18.296  1.00  2.000          H  
ATOM   2949 1HB  ASN A 182      17.047 -11.130 -19.891  1.00  2.610          H  
ATOM   2950 2HB  ASN A 182      18.430 -10.110 -19.515  1.00  2.610          H  
ATOM   2951 1HD2 ASN A 182      19.137 -12.601 -17.124  1.00  2.610          H  
ATOM   2952 2HD2 ASN A 182      19.503 -11.955 -18.687  1.00  2.610          H  
ATOM   2953  N   ASN A 183      16.474  -7.191 -17.770  1.00  1.050          N  
ATOM   2954  CA  ASN A 183      16.946  -6.039 -17.021  1.00  0.900          C  
ATOM   2955  C   ASN A 183      17.184  -6.416 -15.564  1.00  0.790          C  
ATOM   2956  O   ASN A 183      16.682  -7.447 -15.072  1.00  0.910          O  
ATOM   2957  CB  ASN A 183      15.949  -4.892 -17.147  1.00  1.320          C  
ATOM   2958  CG  ASN A 183      16.547  -3.493 -16.887  1.00  1.320          C  
ATOM   2959  OD1 ASN A 183      17.658  -3.347 -16.343  1.00  1.320          O  
ATOM   2960  ND2 ASN A 183      15.821  -2.479 -17.311  1.00  1.320          N  
ATOM   2961  H   ASN A 183      15.529  -7.183 -18.138  1.00  1.260          H  
ATOM   2962  HA  ASN A 183      17.903  -5.719 -17.437  1.00  1.080          H  
ATOM   2963 1HB  ASN A 183      15.539  -4.904 -18.155  1.00  1.580          H  
ATOM   2964 2HB  ASN A 183      15.121  -5.054 -16.454  1.00  1.580          H  
ATOM   2965 1HD2 ASN A 183      16.142  -1.508 -17.235  1.00  1.580          H  
ATOM   2966 2HD2 ASN A 183      14.942  -2.645 -17.748  1.00  1.580          H  
ATOM   2967  N   ASP A 184      18.011  -5.604 -14.895  1.00  0.670          N  
ATOM   2968  CA  ASP A 184      18.296  -5.773 -13.473  1.00  0.590          C  
ATOM   2969  C   ASP A 184      17.021  -5.575 -12.659  1.00  0.580          C  
ATOM   2970  O   ASP A 184      16.292  -4.589 -12.873  1.00  0.650          O  
ATOM   2971  CB  ASP A 184      19.326  -4.735 -12.978  1.00  0.860          C  
ATOM   2972  CG  ASP A 184      20.832  -4.869 -13.474  1.00  0.860          C  
ATOM   2973  OD1 ASP A 184      21.229  -5.846 -14.078  1.00  0.860          O  
ATOM   2974  OD2 ASP A 184      21.561  -3.949 -13.199  1.00  0.860          O  
ATOM   2975  H   ASP A 184      18.370  -4.794 -15.398  1.00  0.800          H  
ATOM   2976  HA  ASP A 184      18.665  -6.780 -13.293  1.00  0.710          H  
ATOM   2977 1HB  ASP A 184      18.975  -3.740 -13.263  1.00  1.030          H  
ATOM   2978 2HB  ASP A 184      19.335  -4.759 -11.887  1.00  1.030          H  
ATOM   2979  N   VAL A 185      16.764  -6.469 -11.701  1.00  0.560          N  
ATOM   2980  CA  VAL A 185      15.618  -6.302 -10.818  1.00  0.600          C  
ATOM   2981  C   VAL A 185      15.977  -6.534  -9.359  1.00  0.640          C  
ATOM   2982  O   VAL A 185      16.987  -7.161  -9.012  1.00  0.840          O  
ATOM   2983  CB  VAL A 185      14.430  -7.221 -11.186  1.00  0.820          C  
ATOM   2984  CG1 VAL A 185      13.921  -6.924 -12.569  1.00  0.820          C  
ATOM   2985  CG2 VAL A 185      14.853  -8.621 -11.101  1.00  0.820          C  
ATOM   2986  H   VAL A 185      17.376  -7.283 -11.559  1.00  0.670          H  
ATOM   2987  HA  VAL A 185      15.267  -5.277 -10.910  1.00  0.720          H  
ATOM   2988  HB  VAL A 185      13.611  -7.039 -10.486  1.00  0.990          H  
ATOM   2989 1HG1 VAL A 185      13.079  -7.576 -12.802  1.00  0.990          H  
ATOM   2990 2HG1 VAL A 185      13.612  -5.910 -12.618  1.00  0.990          H  
ATOM   2991 3HG1 VAL A 185      14.711  -7.086 -13.285  1.00  0.990          H  
ATOM   2992 1HG2 VAL A 185      14.010  -9.252 -11.342  1.00  0.990          H  
ATOM   2993 2HG2 VAL A 185      15.661  -8.798 -11.800  1.00  0.990          H  
ATOM   2994 3HG2 VAL A 185      15.202  -8.838 -10.097  1.00  0.990          H  
ATOM   2995  N   PHE A 186      15.092  -6.073  -8.513  1.00  0.530          N  
ATOM   2996  CA  PHE A 186      15.182  -6.295  -7.099  1.00  0.580          C  
ATOM   2997  C   PHE A 186      13.850  -6.668  -6.480  1.00  0.590          C  
ATOM   2998  O   PHE A 186      12.812  -6.105  -6.832  1.00  0.600          O  
ATOM   2999  CB  PHE A 186      15.722  -5.043  -6.431  1.00  0.790          C  
ATOM   3000  CG  PHE A 186      15.580  -5.111  -5.012  1.00  0.790          C  
ATOM   3001  CD1 PHE A 186      16.409  -5.865  -4.293  1.00  0.790          C  
ATOM   3002  CD2 PHE A 186      14.568  -4.427  -4.377  1.00  0.790          C  
ATOM   3003  CE1 PHE A 186      16.275  -5.971  -2.988  1.00  0.790          C  
ATOM   3004  CE2 PHE A 186      14.433  -4.520  -3.049  1.00  0.790          C  
ATOM   3005  CZ  PHE A 186      15.292  -5.299  -2.362  1.00  0.790          C  
ATOM   3006  H   PHE A 186      14.328  -5.507  -8.888  1.00  0.640          H  
ATOM   3007  HA  PHE A 186      15.875  -7.118  -6.923  1.00  0.700          H  
ATOM   3008 1HB  PHE A 186      16.779  -4.933  -6.665  1.00  0.950          H  
ATOM   3009 2HB  PHE A 186      15.212  -4.170  -6.801  1.00  0.950          H  
ATOM   3010  HD1 PHE A 186      17.189  -6.408  -4.794  1.00  0.950          H  
ATOM   3011  HD2 PHE A 186      13.877  -3.815  -4.953  1.00  0.950          H  
ATOM   3012  HE1 PHE A 186      16.959  -6.602  -2.442  1.00  0.950          H  
ATOM   3013  HE2 PHE A 186      13.642  -3.983  -2.534  1.00  0.950          H  
ATOM   3014  HZ  PHE A 186      15.183  -5.387  -1.335  1.00  0.950          H  
ATOM   3015  N   ILE A 187      13.860  -7.653  -5.581  1.00  0.590          N  
ATOM   3016  CA  ILE A 187      12.652  -7.972  -4.843  1.00  0.600          C  
ATOM   3017  C   ILE A 187      12.812  -7.903  -3.317  1.00  0.550          C  
ATOM   3018  O   ILE A 187      13.639  -8.598  -2.723  1.00  0.520          O  
ATOM   3019  CB  ILE A 187      12.039  -9.335  -5.261  1.00  0.840          C  
ATOM   3020  CG1 ILE A 187      11.620  -9.299  -6.747  1.00  0.840          C  
ATOM   3021  CG2 ILE A 187      10.906  -9.665  -4.386  1.00  0.840          C  
ATOM   3022  CD1 ILE A 187      11.073 -10.605  -7.284  1.00  0.840          C  
ATOM   3023  H   ILE A 187      14.735  -8.146  -5.378  1.00  0.710          H  
ATOM   3024  HA  ILE A 187      11.923  -7.233  -5.116  1.00  0.720          H  
ATOM   3025  HB  ILE A 187      12.793 -10.110  -5.160  1.00  1.000          H  
ATOM   3026 1HG1 ILE A 187      10.882  -8.523  -6.885  1.00  1.000          H  
ATOM   3027 2HG1 ILE A 187      12.494  -9.042  -7.337  1.00  1.000          H  
ATOM   3028 1HG2 ILE A 187      10.480 -10.624  -4.637  1.00  1.000          H  
ATOM   3029 2HG2 ILE A 187      11.269  -9.711  -3.376  1.00  1.000          H  
ATOM   3030 3HG2 ILE A 187      10.152  -8.884  -4.481  1.00  1.000          H  
ATOM   3031 1HD1 ILE A 187      10.840 -10.480  -8.325  1.00  1.000          H  
ATOM   3032 2HD1 ILE A 187      11.816 -11.379  -7.163  1.00  1.000          H  
ATOM   3033 3HD1 ILE A 187      10.171 -10.893  -6.764  1.00  1.000          H  
ATOM   3034  N   GLY A 188      11.976  -7.086  -2.671  1.00  0.580          N  
ATOM   3035  CA  GLY A 188      11.994  -6.977  -1.209  1.00  0.550          C  
ATOM   3036  C   GLY A 188      10.954  -7.935  -0.612  1.00  0.500          C  
ATOM   3037  O   GLY A 188       9.857  -8.071  -1.158  1.00  0.510          O  
ATOM   3038  H   GLY A 188      11.329  -6.534  -3.241  1.00  0.700          H  
ATOM   3039 1HA  GLY A 188      12.987  -7.214  -0.823  1.00  0.660          H  
ATOM   3040 2HA  GLY A 188      11.775  -5.953  -0.923  1.00  0.660          H  
ATOM   3041  N   ARG A 189      11.240  -8.526   0.558  1.00  0.490          N  
ATOM   3042  CA  ARG A 189      10.321  -9.488   1.191  1.00  0.500          C  
ATOM   3043  C   ARG A 189       9.849  -9.152   2.586  1.00  0.490          C  
ATOM   3044  O   ARG A 189      10.666  -8.882   3.467  1.00  0.500          O  
ATOM   3045  CB  ARG A 189      11.019 -10.824   1.374  1.00  0.700          C  
ATOM   3046  CG  ARG A 189      10.139 -11.939   1.996  1.00  0.700          C  
ATOM   3047  CD  ARG A 189      10.798 -13.271   2.068  1.00  0.700          C  
ATOM   3048  NE  ARG A 189       9.851 -14.293   2.511  1.00  0.700          N  
ATOM   3049  CZ  ARG A 189       9.539 -14.636   3.787  1.00  0.700          C  
ATOM   3050  NH1 ARG A 189      10.099 -14.067   4.840  1.00  0.700          N  
ATOM   3051  NH2 ARG A 189       8.625 -15.576   4.002  1.00  0.700          N  
ATOM   3052  H   ARG A 189      12.156  -8.374   0.991  1.00  0.590          H  
ATOM   3053  HA  ARG A 189       9.443  -9.604   0.552  1.00  0.600          H  
ATOM   3054 1HB  ARG A 189      11.488 -11.122   0.481  1.00  0.840          H  
ATOM   3055 2HB  ARG A 189      11.814 -10.671   2.090  1.00  0.840          H  
ATOM   3056 1HG  ARG A 189       9.955 -11.677   3.027  1.00  0.840          H  
ATOM   3057 2HG  ARG A 189       9.187 -12.023   1.479  1.00  0.840          H  
ATOM   3058 1HD  ARG A 189      11.177 -13.563   1.088  1.00  0.840          H  
ATOM   3059 2HD  ARG A 189      11.618 -13.236   2.774  1.00  0.840          H  
ATOM   3060  HE  ARG A 189       9.384 -14.834   1.774  1.00  0.840          H  
ATOM   3061 1HH1 ARG A 189      10.798 -13.320   4.775  1.00  0.840          H  
ATOM   3062 2HH1 ARG A 189       9.822 -14.364   5.756  1.00  0.840          H  
ATOM   3063 1HH2 ARG A 189       8.115 -16.025   3.215  1.00  0.840          H  
ATOM   3064 2HH2 ARG A 189       8.380 -15.835   4.940  1.00  0.840          H  
ATOM   3065  N   GLU A 190       8.523  -9.234   2.809  1.00  0.540          N  
ATOM   3066  CA  GLU A 190       7.939  -9.048   4.150  1.00  0.590          C  
ATOM   3067  C   GLU A 190       8.533  -7.841   4.852  1.00  0.590          C  
ATOM   3068  O   GLU A 190       8.846  -7.888   6.043  1.00  0.630          O  
ATOM   3069  CB  GLU A 190       8.139 -10.317   4.995  1.00  0.810          C  
ATOM   3070  CG  GLU A 190       7.387 -11.570   4.472  1.00  0.810          C  
ATOM   3071  CD  GLU A 190       5.894 -11.539   4.741  1.00  0.810          C  
ATOM   3072  OE1 GLU A 190       5.536 -11.329   5.880  1.00  0.810          O  
ATOM   3073  OE2 GLU A 190       5.116 -11.747   3.835  1.00  0.810          O  
ATOM   3074  H   GLU A 190       7.911  -9.438   2.005  1.00  0.650          H  
ATOM   3075  HA  GLU A 190       6.866  -8.880   4.033  1.00  0.710          H  
ATOM   3076 1HB  GLU A 190       9.202 -10.557   5.061  1.00  0.970          H  
ATOM   3077 2HB  GLU A 190       7.793 -10.132   6.006  1.00  0.970          H  
ATOM   3078 1HG  GLU A 190       7.538 -11.662   3.400  1.00  0.970          H  
ATOM   3079 2HG  GLU A 190       7.808 -12.446   4.947  1.00  0.970          H  
ATOM   3080  N   LEU A 191       8.631  -6.764   4.112  1.00  0.590          N  
ATOM   3081  CA  LEU A 191       9.279  -5.555   4.543  1.00  0.660          C  
ATOM   3082  C   LEU A 191       8.646  -5.024   5.816  1.00  0.690          C  
ATOM   3083  O   LEU A 191       7.422  -4.904   5.891  1.00  0.710          O  
ATOM   3084  CB  LEU A 191       9.157  -4.588   3.359  1.00  0.900          C  
ATOM   3085  CG  LEU A 191       9.885  -5.120   2.043  1.00  0.900          C  
ATOM   3086  CD1 LEU A 191       9.510  -4.304   0.848  1.00  0.900          C  
ATOM   3087  CD2 LEU A 191      11.364  -5.059   2.231  1.00  0.900          C  
ATOM   3088  H   LEU A 191       8.286  -6.827   3.166  1.00  0.710          H  
ATOM   3089  HA  LEU A 191      10.317  -5.776   4.760  1.00  0.790          H  
ATOM   3090 1HB  LEU A 191       8.105  -4.422   3.136  1.00  1.080          H  
ATOM   3091 2HB  LEU A 191       9.609  -3.643   3.644  1.00  1.080          H  
ATOM   3092  HG  LEU A 191       9.581  -6.145   1.848  1.00  1.080          H  
ATOM   3093 1HD1 LEU A 191      10.003  -4.697  -0.027  1.00  1.080          H  
ATOM   3094 2HD1 LEU A 191       8.433  -4.343   0.703  1.00  1.080          H  
ATOM   3095 3HD1 LEU A 191       9.811  -3.320   0.983  1.00  1.080          H  
ATOM   3096 1HD2 LEU A 191      11.857  -5.420   1.343  1.00  1.080          H  
ATOM   3097 2HD2 LEU A 191      11.659  -4.028   2.417  1.00  1.080          H  
ATOM   3098 3HD2 LEU A 191      11.673  -5.671   3.059  1.00  1.080          H  
ATOM   3099  N   THR A 192       9.505  -4.688   6.804  1.00  0.750          N  
ATOM   3100  CA  THR A 192       9.213  -4.179   8.163  1.00  0.850          C  
ATOM   3101  C   THR A 192       8.800  -5.274   9.165  1.00  0.910          C  
ATOM   3102  O   THR A 192       8.672  -5.011  10.369  1.00  1.020          O  
ATOM   3103  CB  THR A 192       8.128  -3.080   8.208  1.00  1.150          C  
ATOM   3104  OG1 THR A 192       6.838  -3.667   8.098  1.00  1.150          O  
ATOM   3105  CG2 THR A 192       8.292  -2.012   7.154  1.00  1.150          C  
ATOM   3106  H   THR A 192      10.504  -4.838   6.642  1.00  0.900          H  
ATOM   3107  HA  THR A 192      10.135  -3.732   8.542  1.00  1.020          H  
ATOM   3108  HB  THR A 192       8.193  -2.592   9.180  1.00  1.380          H  
ATOM   3109  HG1 THR A 192       6.800  -4.178   7.270  1.00  1.380          H  
ATOM   3110 1HG2 THR A 192       7.491  -1.309   7.314  1.00  1.380          H  
ATOM   3111 2HG2 THR A 192       9.265  -1.524   7.274  1.00  1.380          H  
ATOM   3112 3HG2 THR A 192       8.216  -2.413   6.157  1.00  1.380          H  
ATOM   3113  N   LYS A 193       8.597  -6.504   8.698  1.00  0.870          N  
ATOM   3114  CA  LYS A 193       8.129  -7.570   9.567  1.00  0.970          C  
ATOM   3115  C   LYS A 193       9.274  -8.449  10.082  1.00  0.910          C  
ATOM   3116  O   LYS A 193      10.431  -8.316   9.678  1.00  0.870          O  
ATOM   3117  CB  LYS A 193       7.077  -8.397   8.836  1.00  1.320          C  
ATOM   3118  CG  LYS A 193       5.814  -7.583   8.465  1.00  1.320          C  
ATOM   3119  CD  LYS A 193       4.874  -8.363   7.545  1.00  1.320          C  
ATOM   3120  CE  LYS A 193       4.107  -9.482   8.277  1.00  1.320          C  
ATOM   3121  NZ  LYS A 193       3.302 -10.303   7.329  1.00  1.320          N  
ATOM   3122  H   LYS A 193       8.762  -6.730   7.710  1.00  1.040          H  
ATOM   3123  HA  LYS A 193       7.647  -7.115  10.433  1.00  1.160          H  
ATOM   3124 1HB  LYS A 193       7.501  -8.804   7.930  1.00  1.580          H  
ATOM   3125 2HB  LYS A 193       6.781  -9.228   9.461  1.00  1.580          H  
ATOM   3126 1HG  LYS A 193       5.283  -7.302   9.376  1.00  1.580          H  
ATOM   3127 2HG  LYS A 193       6.114  -6.662   7.955  1.00  1.580          H  
ATOM   3128 1HD  LYS A 193       4.155  -7.667   7.108  1.00  1.580          H  
ATOM   3129 2HD  LYS A 193       5.455  -8.809   6.731  1.00  1.580          H  
ATOM   3130 1HE  LYS A 193       4.801 -10.138   8.787  1.00  1.580          H  
ATOM   3131 2HE  LYS A 193       3.439  -9.030   9.009  1.00  1.580          H  
ATOM   3132 1HZ  LYS A 193       2.813 -11.028   7.826  1.00  1.580          H  
ATOM   3133 2HZ  LYS A 193       2.639  -9.731   6.826  1.00  1.580          H  
ATOM   3134 3HZ  LYS A 193       3.970 -10.734   6.662  1.00  1.580          H  
ATOM   3135  N   LEU A 194       8.934  -9.369  10.982  1.00  0.980          N  
ATOM   3136  CA  LEU A 194       9.895 -10.275  11.611  1.00  1.030          C  
ATOM   3137  C   LEU A 194      10.794 -11.052  10.642  1.00  0.960          C  
ATOM   3138  O   LEU A 194      11.944 -11.348  10.971  1.00  1.030          O  
ATOM   3139  CB  LEU A 194       9.129 -11.278  12.494  1.00  1.420          C  
ATOM   3140  CG  LEU A 194       9.961 -12.320  13.315  1.00  1.420          C  
ATOM   3141  CD1 LEU A 194      10.894 -11.615  14.306  1.00  1.420          C  
ATOM   3142  CD2 LEU A 194       8.990 -13.239  14.056  1.00  1.420          C  
ATOM   3143  H   LEU A 194       7.967  -9.419  11.273  1.00  1.180          H  
ATOM   3144  HA  LEU A 194      10.537  -9.665  12.241  1.00  1.240          H  
ATOM   3145 1HB  LEU A 194       8.523 -10.717  13.201  1.00  1.710          H  
ATOM   3146 2HB  LEU A 194       8.459 -11.848  11.852  1.00  1.710          H  
ATOM   3147  HG  LEU A 194      10.574 -12.918  12.636  1.00  1.710          H  
ATOM   3148 1HD1 LEU A 194      11.455 -12.363  14.864  1.00  1.710          H  
ATOM   3149 2HD1 LEU A 194      11.595 -10.976  13.772  1.00  1.710          H  
ATOM   3150 3HD1 LEU A 194      10.306 -11.013  14.997  1.00  1.710          H  
ATOM   3151 1HD2 LEU A 194       9.552 -13.983  14.621  1.00  1.710          H  
ATOM   3152 2HD2 LEU A 194       8.376 -12.653  14.739  1.00  1.710          H  
ATOM   3153 3HD2 LEU A 194       8.348 -13.744  13.335  1.00  1.710          H  
ATOM   3154  N   HIS A 195      10.279 -11.419   9.468  1.00  0.860          N  
ATOM   3155  CA  HIS A 195      11.047 -12.231   8.536  1.00  0.850          C  
ATOM   3156  C   HIS A 195      11.516 -11.476   7.274  1.00  0.720          C  
ATOM   3157  O   HIS A 195      11.687 -12.075   6.204  1.00  0.710          O  
ATOM   3158  CB  HIS A 195      10.231 -13.465   8.181  1.00  1.190          C  
ATOM   3159  CG  HIS A 195       9.918 -14.303   9.392  1.00  1.190          C  
ATOM   3160  ND1 HIS A 195      10.874 -15.047  10.055  1.00  1.190          N  
ATOM   3161  CD2 HIS A 195       8.758 -14.497  10.060  1.00  1.190          C  
ATOM   3162  CE1 HIS A 195      10.307 -15.667  11.075  1.00  1.190          C  
ATOM   3163  NE2 HIS A 195       9.026 -15.351  11.096  1.00  1.190          N  
ATOM   3164  H   HIS A 195       9.336 -11.158   9.215  1.00  1.030          H  
ATOM   3165  HA  HIS A 195      11.948 -12.579   9.037  1.00  1.020          H  
ATOM   3166 1HB  HIS A 195       9.299 -13.172   7.695  1.00  1.430          H  
ATOM   3167 2HB  HIS A 195      10.798 -14.084   7.498  1.00  1.430          H  
ATOM   3168  HD1 HIS A 195      11.862 -14.899   9.996  1.00  1.430          H  
ATOM   3169  HD2 HIS A 195       7.747 -14.119   9.914  1.00  1.430          H  
ATOM   3170  HE1 HIS A 195      10.894 -16.310  11.730  1.00  1.430          H  
ATOM   3171  N   GLU A 196      11.714 -10.163   7.398  1.00  0.680          N  
ATOM   3172  CA  GLU A 196      12.197  -9.328   6.297  1.00  0.590          C  
ATOM   3173  C   GLU A 196      13.512  -9.790   5.665  1.00  0.570          C  
ATOM   3174  O   GLU A 196      14.465 -10.140   6.365  1.00  0.660          O  
ATOM   3175  CB  GLU A 196      12.362  -7.869   6.761  1.00  0.860          C  
ATOM   3176  CG  GLU A 196      12.952  -6.890   5.690  1.00  0.860          C  
ATOM   3177  CD  GLU A 196      12.897  -5.428   6.119  1.00  0.860          C  
ATOM   3178  OE1 GLU A 196      12.224  -5.176   7.060  1.00  0.860          O  
ATOM   3179  OE2 GLU A 196      13.517  -4.581   5.525  1.00  0.860          O  
ATOM   3180  H   GLU A 196      11.498  -9.703   8.290  1.00  0.820          H  
ATOM   3181  HA  GLU A 196      11.433  -9.350   5.540  1.00  0.710          H  
ATOM   3182 1HB  GLU A 196      11.382  -7.483   7.065  1.00  1.030          H  
ATOM   3183 2HB  GLU A 196      13.005  -7.841   7.639  1.00  1.030          H  
ATOM   3184 1HG  GLU A 196      13.993  -7.152   5.503  1.00  1.030          H  
ATOM   3185 2HG  GLU A 196      12.406  -7.029   4.760  1.00  1.030          H  
ATOM   3186  N   SER A 197      13.552  -9.767   4.326  1.00  0.490          N  
ATOM   3187  CA  SER A 197      14.748 -10.123   3.535  1.00  0.510          C  
ATOM   3188  C   SER A 197      14.753  -9.371   2.201  1.00  0.480          C  
ATOM   3189  O   SER A 197      13.771  -8.699   1.862  1.00  0.560          O  
ATOM   3190  CB  SER A 197      14.869 -11.621   3.288  1.00  0.710          C  
ATOM   3191  OG  SER A 197      13.882 -12.085   2.434  1.00  0.710          O  
ATOM   3192  H   SER A 197      12.691  -9.467   3.859  1.00  0.590          H  
ATOM   3193  HA  SER A 197      15.628  -9.812   4.094  1.00  0.610          H  
ATOM   3194 1HB  SER A 197      15.848 -11.843   2.866  1.00  0.850          H  
ATOM   3195 2HB  SER A 197      14.797 -12.146   4.240  1.00  0.850          H  
ATOM   3196  HG  SER A 197      14.065 -13.027   2.301  1.00  0.850          H  
ATOM   3197  N   HIS A 198      15.894  -9.408   1.493  1.00  0.450          N  
ATOM   3198  CA  HIS A 198      16.071  -8.673   0.231  1.00  0.470          C  
ATOM   3199  C   HIS A 198      16.823  -9.470  -0.861  1.00  0.490          C  
ATOM   3200  O   HIS A 198      17.899 -10.018  -0.605  1.00  0.610          O  
ATOM   3201  CB  HIS A 198      16.815  -7.373   0.580  1.00  0.650          C  
ATOM   3202  CG  HIS A 198      16.032  -6.438   1.502  1.00  0.650          C  
ATOM   3203  ND1 HIS A 198      15.233  -5.457   1.019  1.00  0.650          N  
ATOM   3204  CD2 HIS A 198      15.894  -6.384   2.845  1.00  0.650          C  
ATOM   3205  CE1 HIS A 198      14.652  -4.827   2.006  1.00  0.650          C  
ATOM   3206  NE2 HIS A 198      15.018  -5.372   3.118  1.00  0.650          N  
ATOM   3207  H   HIS A 198      16.657  -9.973   1.833  1.00  0.540          H  
ATOM   3208  HA  HIS A 198      15.094  -8.414  -0.178  1.00  0.560          H  
ATOM   3209 1HB  HIS A 198      17.759  -7.617   1.067  1.00  0.780          H  
ATOM   3210 2HB  HIS A 198      17.041  -6.838  -0.309  1.00  0.780          H  
ATOM   3211  HD2 HIS A 198      16.352  -7.020   3.575  1.00  0.780          H  
ATOM   3212  HE1 HIS A 198      13.968  -3.992   1.907  1.00  0.780          H  
ATOM   3213  HE2 HIS A 198      14.672  -5.071   4.054  1.00  0.780          H  
ATOM   3214  N   TYR A 199      16.285  -9.490  -2.099  1.00  0.480          N  
ATOM   3215  CA  TYR A 199      16.893 -10.252  -3.203  1.00  0.590          C  
ATOM   3216  C   TYR A 199      17.302  -9.448  -4.460  1.00  0.580          C  
ATOM   3217  O   TYR A 199      16.481  -8.794  -5.107  1.00  0.680          O  
ATOM   3218  CB  TYR A 199      15.865 -11.290  -3.685  1.00  0.780          C  
ATOM   3219  CG  TYR A 199      15.367 -12.267  -2.627  1.00  0.780          C  
ATOM   3220  CD1 TYR A 199      14.245 -11.935  -1.858  1.00  0.780          C  
ATOM   3221  CD2 TYR A 199      16.001 -13.480  -2.422  1.00  0.780          C  
ATOM   3222  CE1 TYR A 199      13.784 -12.807  -0.908  1.00  0.780          C  
ATOM   3223  CE2 TYR A 199      15.524 -14.352  -1.460  1.00  0.780          C  
ATOM   3224  CZ  TYR A 199      14.421 -14.012  -0.704  1.00  0.780          C  
ATOM   3225  OH  TYR A 199      13.925 -14.869   0.254  1.00  0.780          O  
ATOM   3226  H   TYR A 199      15.382  -9.039  -2.260  1.00  0.580          H  
ATOM   3227  HA  TYR A 199      17.783 -10.750  -2.821  1.00  0.710          H  
ATOM   3228 1HB  TYR A 199      14.997 -10.763  -4.085  1.00  0.940          H  
ATOM   3229 2HB  TYR A 199      16.296 -11.866  -4.505  1.00  0.940          H  
ATOM   3230  HD1 TYR A 199      13.733 -10.986  -2.013  1.00  0.940          H  
ATOM   3231  HD2 TYR A 199      16.873 -13.749  -3.018  1.00  0.940          H  
ATOM   3232  HE1 TYR A 199      12.925 -12.555  -0.318  1.00  0.940          H  
ATOM   3233  HE2 TYR A 199      16.020 -15.305  -1.299  1.00  0.940          H  
ATOM   3234  HH  TYR A 199      14.277 -15.777   0.125  1.00  0.940          H  
ATOM   3235  N   TRP A 200      18.558  -9.595  -4.891  1.00  0.630          N  
ATOM   3236  CA  TRP A 200      19.033  -8.899  -6.113  1.00  0.710          C  
ATOM   3237  C   TRP A 200      19.450  -9.897  -7.167  1.00  0.740          C  
ATOM   3238  O   TRP A 200      20.266 -10.800  -6.899  1.00  0.960          O  
ATOM   3239  CB  TRP A 200      20.241  -8.011  -5.854  1.00  0.960          C  
ATOM   3240  CG  TRP A 200      19.980  -6.890  -5.022  1.00  0.960          C  
ATOM   3241  CD1 TRP A 200      19.745  -5.615  -5.430  1.00  0.960          C  
ATOM   3242  CD2 TRP A 200      19.927  -6.888  -3.593  1.00  0.960          C  
ATOM   3243  NE1 TRP A 200      19.546  -4.826  -4.372  1.00  0.960          N  
ATOM   3244  CE2 TRP A 200      19.655  -5.607  -3.212  1.00  0.960          C  
ATOM   3245  CE3 TRP A 200      20.098  -7.875  -2.615  1.00  0.960          C  
ATOM   3246  CZ2 TRP A 200      19.539  -5.267  -1.890  1.00  0.960          C  
ATOM   3247  CZ3 TRP A 200      19.984  -7.527  -1.301  1.00  0.960          C  
ATOM   3248  CH2 TRP A 200      19.713  -6.255  -0.950  1.00  0.960          C  
ATOM   3249  H   TRP A 200      19.175 -10.168  -4.333  1.00  0.760          H  
ATOM   3250  HA  TRP A 200      18.224  -8.290  -6.520  1.00  0.850          H  
ATOM   3251 1HB  TRP A 200      21.014  -8.580  -5.411  1.00  1.150          H  
ATOM   3252 2HB  TRP A 200      20.616  -7.638  -6.806  1.00  1.150          H  
ATOM   3253  HD1 TRP A 200      19.726  -5.285  -6.465  1.00  1.150          H  
ATOM   3254  HE1 TRP A 200      19.364  -3.795  -4.434  1.00  1.150          H  
ATOM   3255  HE3 TRP A 200      20.318  -8.899  -2.885  1.00  1.150          H  
ATOM   3256  HZ2 TRP A 200      19.334  -4.278  -1.577  1.00  1.150          H  
ATOM   3257  HZ3 TRP A 200      20.116  -8.300  -0.546  1.00  1.150          H  
ATOM   3258  HH2 TRP A 200      19.630  -6.002   0.103  1.00  1.150          H  
ATOM   3259  N   PHE A 201      18.928  -9.711  -8.379  1.00  0.660          N  
ATOM   3260  CA  PHE A 201      19.202 -10.650  -9.459  1.00  0.710          C  
ATOM   3261  C   PHE A 201      18.870 -10.082 -10.845  1.00  0.670          C  
ATOM   3262  O   PHE A 201      18.241  -9.027 -10.949  1.00  0.630          O  
ATOM   3263  CB  PHE A 201      18.395 -11.917  -9.153  1.00  0.970          C  
ATOM   3264  CG  PHE A 201      16.879 -11.691  -9.058  1.00  0.970          C  
ATOM   3265  CD1 PHE A 201      16.079 -11.939 -10.129  1.00  0.970          C  
ATOM   3266  CD2 PHE A 201      16.274 -11.193  -7.895  1.00  0.970          C  
ATOM   3267  CE1 PHE A 201      14.756 -11.723 -10.097  1.00  0.970          C  
ATOM   3268  CE2 PHE A 201      14.926 -10.967  -7.856  1.00  0.970          C  
ATOM   3269  CZ  PHE A 201      14.167 -11.236  -8.975  1.00  0.970          C  
ATOM   3270  H   PHE A 201      18.285  -8.922  -8.539  1.00  0.790          H  
ATOM   3271  HA  PHE A 201      20.265 -10.902  -9.446  1.00  0.850          H  
ATOM   3272 1HB  PHE A 201      18.589 -12.616  -9.924  1.00  1.170          H  
ATOM   3273 2HB  PHE A 201      18.737 -12.370  -8.229  1.00  1.170          H  
ATOM   3274  HD1 PHE A 201      16.509 -12.321 -11.003  1.00  1.170          H  
ATOM   3275  HD2 PHE A 201      16.876 -10.980  -7.019  1.00  1.170          H  
ATOM   3276  HE1 PHE A 201      14.158 -11.942 -10.979  1.00  1.170          H  
ATOM   3277  HE2 PHE A 201      14.466 -10.571  -6.948  1.00  1.170          H  
ATOM   3278  HZ  PHE A 201      13.109 -11.068  -8.985  1.00  1.170          H  
ATOM   3279  N   ASN A 202      19.323 -10.737 -11.920  1.00  0.760          N  
ATOM   3280  CA  ASN A 202      18.823 -10.341 -13.235  1.00  0.780          C  
ATOM   3281  C   ASN A 202      17.515 -11.057 -13.365  1.00  0.850          C  
ATOM   3282  O   ASN A 202      17.426 -12.224 -13.000  1.00  0.990          O  
ATOM   3283  CB  ASN A 202      19.788 -10.616 -14.362  1.00  1.080          C  
ATOM   3284  CG  ASN A 202      20.903  -9.654 -14.326  1.00  1.080          C  
ATOM   3285  OD1 ASN A 202      22.077  -9.987 -14.106  1.00  1.080          O  
ATOM   3286  ND2 ASN A 202      20.533  -8.418 -14.534  1.00  1.080          N  
ATOM   3287  H   ASN A 202      19.916 -11.574 -11.808  1.00  0.910          H  
ATOM   3288  HA  ASN A 202      18.598  -9.276 -13.235  1.00  0.940          H  
ATOM   3289 1HB  ASN A 202      20.170 -11.637 -14.291  1.00  1.300          H  
ATOM   3290 2HB  ASN A 202      19.269 -10.512 -15.316  1.00  1.300          H  
ATOM   3291 1HD2 ASN A 202      21.176  -7.636 -14.503  1.00  1.300          H  
ATOM   3292 2HD2 ASN A 202      19.572  -8.202 -14.699  1.00  1.300          H  
ATOM   3293  N   THR A 203      16.518 -10.419 -13.932  1.00  0.870          N  
ATOM   3294  CA  THR A 203      15.167 -10.972 -13.935  1.00  1.020          C  
ATOM   3295  C   THR A 203      15.029 -12.493 -14.111  1.00  1.200          C  
ATOM   3296  O   THR A 203      14.302 -13.122 -13.330  1.00  1.420          O  
ATOM   3297  CB  THR A 203      14.332 -10.314 -15.033  1.00  1.370          C  
ATOM   3298  OG1 THR A 203      14.322  -8.899 -14.864  1.00  1.370          O  
ATOM   3299  CG2 THR A 203      12.925 -10.782 -14.875  1.00  1.370          C  
ATOM   3300  H   THR A 203      16.663  -9.467 -14.279  1.00  1.040          H  
ATOM   3301  HA  THR A 203      14.717 -10.722 -12.982  1.00  1.220          H  
ATOM   3302  HB  THR A 203      14.709 -10.573 -16.015  1.00  1.640          H  
ATOM   3303  HG1 THR A 203      15.206  -8.515 -15.066  1.00  1.640          H  
ATOM   3304 1HG2 THR A 203      12.342 -10.316 -15.598  1.00  1.640          H  
ATOM   3305 2HG2 THR A 203      12.831 -11.855 -14.983  1.00  1.640          H  
ATOM   3306 3HG2 THR A 203      12.577 -10.494 -13.909  1.00  1.640          H  
ATOM   3307  N   SER A 204      15.730 -13.095 -15.078  1.00  1.200          N  
ATOM   3308  CA  SER A 204      15.566 -14.519 -15.415  1.00  1.400          C  
ATOM   3309  C   SER A 204      15.868 -15.478 -14.260  1.00  1.520          C  
ATOM   3310  O   SER A 204      15.340 -16.600 -14.202  1.00  1.760          O  
ATOM   3311  CB  SER A 204      16.505 -14.892 -16.542  1.00  1.880          C  
ATOM   3312  OG  SER A 204      17.836 -14.914 -16.100  1.00  1.880          O  
ATOM   3313  H   SER A 204      16.355 -12.524 -15.647  1.00  1.440          H  
ATOM   3314  HA  SER A 204      14.550 -14.675 -15.745  1.00  1.680          H  
ATOM   3315 1HB  SER A 204      16.228 -15.864 -16.931  1.00  2.260          H  
ATOM   3316 2HB  SER A 204      16.413 -14.174 -17.351  1.00  2.260          H  
ATOM   3317  HG  SER A 204      18.372 -15.057 -16.883  1.00  2.260          H  
ATOM   3318  N   GLU A 205      16.650 -15.017 -13.297  1.00  1.760          N  
ATOM   3319  CA  GLU A 205      17.080 -15.821 -12.168  1.00  1.930          C  
ATOM   3320  C   GLU A 205      15.933 -16.201 -11.232  1.00  1.740          C  
ATOM   3321  O   GLU A 205      16.076 -17.125 -10.430  1.00  1.880          O  
ATOM   3322  CB  GLU A 205      18.172 -15.096 -11.386  1.00  2.630          C  
ATOM   3323  CG  GLU A 205      19.511 -14.914 -12.146  1.00  2.630          C  
ATOM   3324  CD  GLU A 205      20.633 -14.295 -11.305  1.00  2.630          C  
ATOM   3325  OE1 GLU A 205      21.252 -15.033 -10.577  1.00  2.630          O  
ATOM   3326  OE2 GLU A 205      20.858 -13.092 -11.372  1.00  2.630          O  
ATOM   3327  H   GLU A 205      16.975 -14.051 -13.373  1.00  2.110          H  
ATOM   3328  HA  GLU A 205      17.508 -16.742 -12.560  1.00  2.320          H  
ATOM   3329 1HB  GLU A 205      17.800 -14.133 -11.175  1.00  3.160          H  
ATOM   3330 2HB  GLU A 205      18.357 -15.599 -10.442  1.00  3.160          H  
ATOM   3331 1HG  GLU A 205      19.840 -15.881 -12.517  1.00  3.160          H  
ATOM   3332 2HG  GLU A 205      19.322 -14.273 -13.011  1.00  3.160          H  
ATOM   3333  N   ASN A 206      14.814 -15.475 -11.297  1.00  2.050          N  
ATOM   3334  CA  ASN A 206      13.687 -15.758 -10.411  1.00  2.490          C  
ATOM   3335  C   ASN A 206      12.380 -15.953 -11.172  1.00  2.180          C  
ATOM   3336  O   ASN A 206      11.316 -15.620 -10.649  1.00  2.480          O  
ATOM   3337  CB  ASN A 206      13.521 -14.655  -9.384  1.00  3.310          C  
ATOM   3338  CG  ASN A 206      12.726 -15.023  -8.136  1.00  3.310          C  
ATOM   3339  OD1 ASN A 206      12.858 -16.116  -7.582  1.00  3.310          O  
ATOM   3340  ND2 ASN A 206      11.909 -14.107  -7.684  1.00  3.310          N  
ATOM   3341  H   ASN A 206      14.745 -14.726 -11.996  1.00  2.460          H  
ATOM   3342  HA  ASN A 206      13.887 -16.691  -9.883  1.00  2.990          H  
ATOM   3343 1HB  ASN A 206      14.508 -14.322  -9.074  1.00  3.970          H  
ATOM   3344 2HB  ASN A 206      13.013 -13.827  -9.864  1.00  3.970          H  
ATOM   3345 1HD2 ASN A 206      11.363 -14.280  -6.864  1.00  3.970          H  
ATOM   3346 2HD2 ASN A 206      11.823 -13.238  -8.162  1.00  3.970          H  
ATOM   3347  N   THR A 207      12.425 -16.518 -12.390  1.00  2.070          N  
ATOM   3348  CA  THR A 207      11.181 -16.751 -13.139  1.00  2.470          C  
ATOM   3349  C   THR A 207      10.664 -18.171 -12.897  1.00  2.220          C  
ATOM   3350  O   THR A 207       9.665 -18.600 -13.475  1.00  2.500          O  
ATOM   3351  CB  THR A 207      11.387 -16.531 -14.643  1.00  3.300          C  
ATOM   3352  OG1 THR A 207      12.316 -17.496 -15.150  1.00  3.300          O  
ATOM   3353  CG2 THR A 207      11.958 -15.136 -14.844  1.00  3.300          C  
ATOM   3354  H   THR A 207      13.322 -16.761 -12.836  1.00  2.480          H  
ATOM   3355  HA  THR A 207      10.422 -16.047 -12.791  1.00  2.960          H  
ATOM   3356  HB  THR A 207      10.443 -16.626 -15.173  1.00  3.960          H  
ATOM   3357  HG1 THR A 207      11.871 -18.350 -15.233  1.00  3.960          H  
ATOM   3358 1HG2 THR A 207      12.127 -14.954 -15.901  1.00  3.960          H  
ATOM   3359 2HG2 THR A 207      11.275 -14.410 -14.460  1.00  3.960          H  
ATOM   3360 3HG2 THR A 207      12.883 -15.057 -14.308  1.00  3.960          H  
ATOM   3361  N   LEU A 208      11.402 -18.913 -12.089  1.00  2.120          N  
ATOM   3362  CA  LEU A 208      11.108 -20.285 -11.732  1.00  2.540          C  
ATOM   3363  C   LEU A 208      10.573 -20.300 -10.303  1.00  2.430          C  
ATOM   3364  O   LEU A 208      10.866 -19.370  -9.554  1.00  2.570          O  
ATOM   3365  CB  LEU A 208      12.394 -21.117 -11.827  1.00  3.390          C  
ATOM   3366  CG  LEU A 208      13.113 -21.097 -13.197  1.00  3.390          C  
ATOM   3367  CD1 LEU A 208      14.402 -21.887 -13.085  1.00  3.390          C  
ATOM   3368  CD2 LEU A 208      12.208 -21.682 -14.284  1.00  3.390          C  
ATOM   3369  H   LEU A 208      12.205 -18.462 -11.678  1.00  2.540          H  
ATOM   3370  HA  LEU A 208      10.361 -20.659 -12.414  1.00  3.050          H  
ATOM   3371 1HB  LEU A 208      13.095 -20.747 -11.078  1.00  4.070          H  
ATOM   3372 2HB  LEU A 208      12.171 -22.152 -11.589  1.00  4.070          H  
ATOM   3373  HG  LEU A 208      13.372 -20.069 -13.459  1.00  4.070          H  
ATOM   3374 1HD1 LEU A 208      14.926 -21.864 -14.042  1.00  4.070          H  
ATOM   3375 2HD1 LEU A 208      15.039 -21.445 -12.316  1.00  4.070          H  
ATOM   3376 3HD1 LEU A 208      14.180 -22.921 -12.821  1.00  4.070          H  
ATOM   3377 1HD2 LEU A 208      12.736 -21.662 -15.237  1.00  4.070          H  
ATOM   3378 2HD2 LEU A 208      11.953 -22.713 -14.034  1.00  4.070          H  
ATOM   3379 3HD2 LEU A 208      11.297 -21.097 -14.377  1.00  4.070          H  
ATOM   3380  N   PRO A 209       9.785 -21.306  -9.888  1.00  2.810          N  
ATOM   3381  CA  PRO A 209       9.317 -21.462  -8.522  1.00  3.070          C  
ATOM   3382  C   PRO A 209      10.510 -21.469  -7.577  1.00  2.880          C  
ATOM   3383  O   PRO A 209      11.507 -22.135  -7.850  1.00  3.110          O  
ATOM   3384  CB  PRO A 209       8.641 -22.839  -8.567  1.00  4.600          C  
ATOM   3385  CG  PRO A 209       8.187 -22.985 -10.007  1.00  4.600          C  
ATOM   3386  CD  PRO A 209       9.278 -22.332 -10.827  1.00  4.600          C  
ATOM   3387  HA  PRO A 209       8.611 -20.660  -8.272  1.00  3.680          H  
ATOM   3388 1HB  PRO A 209       9.339 -23.622  -8.243  1.00  5.530          H  
ATOM   3389 2HB  PRO A 209       7.791 -22.847  -7.865  1.00  5.530          H  
ATOM   3390 1HG  PRO A 209       8.040 -24.047 -10.255  1.00  5.530          H  
ATOM   3391 2HG  PRO A 209       7.207 -22.490 -10.139  1.00  5.530          H  
ATOM   3392 1HD  PRO A 209      10.061 -23.052 -11.096  1.00  5.530          H  
ATOM   3393 2HD  PRO A 209       8.787 -21.881 -11.699  1.00  5.530          H  
ATOM   3394  N   ASP A 210      10.391 -20.765  -6.452  1.00  3.170          N  
ATOM   3395  CA  ASP A 210      11.483 -20.688  -5.488  1.00  3.670          C  
ATOM   3396  C   ASP A 210      10.960 -20.573  -4.056  1.00  3.240          C  
ATOM   3397  O   ASP A 210      10.335 -19.572  -3.685  1.00  3.540          O  
ATOM   3398  CB  ASP A 210      12.447 -19.547  -5.841  1.00  4.940          C  
ATOM   3399  CG  ASP A 210      13.692 -19.534  -4.951  1.00  4.940          C  
ATOM   3400  OD1 ASP A 210      13.632 -20.110  -3.863  1.00  4.940          O  
ATOM   3401  OD2 ASP A 210      14.690 -18.968  -5.342  1.00  4.940          O  
ATOM   3402  H   ASP A 210       9.537 -20.253  -6.283  1.00  3.800          H  
ATOM   3403  HA  ASP A 210      12.055 -21.615  -5.553  1.00  4.400          H  
ATOM   3404 1HB  ASP A 210      12.757 -19.647  -6.887  1.00  5.930          H  
ATOM   3405 2HB  ASP A 210      11.933 -18.587  -5.747  1.00  5.930          H  
ATOM   3406  N   ILE A 211      11.180 -21.629  -3.270  1.00  2.930          N  
ATOM   3407  CA  ILE A 211      10.682 -21.768  -1.896  1.00  2.980          C  
ATOM   3408  C   ILE A 211      11.209 -20.711  -0.919  1.00  2.590          C  
ATOM   3409  O   ILE A 211      10.739 -20.625   0.214  1.00  2.870          O  
ATOM   3410  CB  ILE A 211      10.965 -23.183  -1.345  1.00  4.150          C  
ATOM   3411  CG1 ILE A 211      12.508 -23.447  -1.278  1.00  4.150          C  
ATOM   3412  CG2 ILE A 211      10.234 -24.214  -2.223  1.00  4.150          C  
ATOM   3413  CD1 ILE A 211      12.906 -24.716  -0.545  1.00  4.150          C  
ATOM   3414  H   ILE A 211      11.732 -22.373  -3.670  1.00  3.520          H  
ATOM   3415  HA  ILE A 211       9.603 -21.653  -1.932  1.00  3.580          H  
ATOM   3416  HB  ILE A 211      10.583 -23.251  -0.326  1.00  4.980          H  
ATOM   3417 1HG1 ILE A 211      12.905 -23.498  -2.286  1.00  4.980          H  
ATOM   3418 2HG1 ILE A 211      12.984 -22.616  -0.761  1.00  4.980          H  
ATOM   3419 1HG2 ILE A 211      10.387 -25.218  -1.840  1.00  4.980          H  
ATOM   3420 2HG2 ILE A 211       9.168 -23.993  -2.216  1.00  4.980          H  
ATOM   3421 3HG2 ILE A 211      10.603 -24.160  -3.244  1.00  4.980          H  
ATOM   3422 1HD1 ILE A 211      13.993 -24.801  -0.541  1.00  4.980          H  
ATOM   3423 2HD1 ILE A 211      12.544 -24.668   0.483  1.00  4.980          H  
ATOM   3424 3HD1 ILE A 211      12.487 -25.588  -1.034  1.00  4.980          H  
ATOM   3425  N   THR A 212      12.192 -19.924  -1.353  1.00  2.340          N  
ATOM   3426  CA  THR A 212      12.755 -18.841  -0.560  1.00  2.380          C  
ATOM   3427  C   THR A 212      11.753 -17.709  -0.402  1.00  2.200          C  
ATOM   3428  O   THR A 212      11.878 -16.890   0.508  1.00  2.630          O  
ATOM   3429  CB  THR A 212      14.041 -18.264  -1.212  1.00  3.320          C  
ATOM   3430  OG1 THR A 212      14.823 -17.566  -0.228  1.00  3.320          O  
ATOM   3431  CG2 THR A 212      13.689 -17.252  -2.332  1.00  3.320          C  
ATOM   3432  H   THR A 212      12.573 -20.080  -2.300  1.00  2.810          H  
ATOM   3433  HA  THR A 212      13.002 -19.224   0.430  1.00  2.860          H  
ATOM   3434  HB  THR A 212      14.619 -19.086  -1.637  1.00  3.980          H  
ATOM   3435  HG1 THR A 212      15.715 -17.459  -0.569  1.00  3.980          H  
ATOM   3436 1HG2 THR A 212      14.606 -16.885  -2.784  1.00  3.980          H  
ATOM   3437 2HG2 THR A 212      13.102 -17.739  -3.079  1.00  3.980          H  
ATOM   3438 3HG2 THR A 212      13.136 -16.406  -1.943  1.00  3.980          H  
ATOM   3439  N   LEU A 213      10.784 -17.627  -1.323  1.00  1.970          N  
ATOM   3440  CA  LEU A 213       9.889 -16.495  -1.327  1.00  2.110          C  
ATOM   3441  C   LEU A 213       8.706 -16.628  -0.342  1.00  1.770          C  
ATOM   3442  O   LEU A 213       8.682 -15.955   0.684  1.00  2.370          O  
ATOM   3443  CB  LEU A 213       9.374 -16.345  -2.763  1.00  2.900          C  
ATOM   3444  CG  LEU A 213      10.419 -15.954  -3.858  1.00  2.900          C  
ATOM   3445  CD1 LEU A 213       9.771 -16.137  -5.201  1.00  2.900          C  
ATOM   3446  CD2 LEU A 213      10.906 -14.487  -3.687  1.00  2.900          C  
ATOM   3447  H   LEU A 213      10.697 -18.359  -2.035  1.00  2.360          H  
ATOM   3448  HA  LEU A 213      10.482 -15.632  -1.050  1.00  2.530          H  
ATOM   3449 1HB  LEU A 213       8.944 -17.295  -3.070  1.00  3.480          H  
ATOM   3450 2HB  LEU A 213       8.602 -15.598  -2.773  1.00  3.480          H  
ATOM   3451  HG  LEU A 213      11.260 -16.623  -3.804  1.00  3.480          H  
ATOM   3452 1HD1 LEU A 213      10.481 -15.907  -5.988  1.00  3.480          H  
ATOM   3453 2HD1 LEU A 213       9.452 -17.177  -5.304  1.00  3.480          H  
ATOM   3454 3HD1 LEU A 213       8.919 -15.492  -5.286  1.00  3.480          H  
ATOM   3455 1HD2 LEU A 213      11.625 -14.248  -4.471  1.00  3.480          H  
ATOM   3456 2HD2 LEU A 213      10.055 -13.811  -3.764  1.00  3.480          H  
ATOM   3457 3HD2 LEU A 213      11.388 -14.359  -2.720  1.00  3.480          H  
ATOM   3458  N   LYS A 214       7.709 -17.461  -0.629  1.00  1.210          N  
ATOM   3459  CA  LYS A 214       6.614 -17.695   0.334  1.00  1.190          C  
ATOM   3460  C   LYS A 214       6.135 -16.480   1.178  1.00  0.980          C  
ATOM   3461  O   LYS A 214       6.284 -16.510   2.404  1.00  1.090          O  
ATOM   3462  CB  LYS A 214       7.005 -18.837   1.271  1.00  1.670          C  
ATOM   3463  CG  LYS A 214       7.358 -20.172   0.572  1.00  1.670          C  
ATOM   3464  CD  LYS A 214       6.131 -20.814  -0.124  1.00  1.670          C  
ATOM   3465  CE  LYS A 214       6.463 -22.184  -0.722  1.00  1.670          C  
ATOM   3466  NZ  LYS A 214       5.285 -22.788  -1.432  1.00  1.670          N  
ATOM   3467  H   LYS A 214       7.746 -17.995  -1.483  1.00  1.450          H  
ATOM   3468  HA  LYS A 214       5.749 -18.019  -0.237  1.00  1.430          H  
ATOM   3469 1HB  LYS A 214       7.876 -18.536   1.859  1.00  2.010          H  
ATOM   3470 2HB  LYS A 214       6.192 -19.029   1.972  1.00  2.010          H  
ATOM   3471 1HG  LYS A 214       8.137 -19.991  -0.170  1.00  2.010          H  
ATOM   3472 2HG  LYS A 214       7.758 -20.866   1.311  1.00  2.010          H  
ATOM   3473 1HD  LYS A 214       5.323 -20.928   0.600  1.00  2.010          H  
ATOM   3474 2HD  LYS A 214       5.785 -20.181  -0.933  1.00  2.010          H  
ATOM   3475 1HE  LYS A 214       7.281 -22.074  -1.429  1.00  2.010          H  
ATOM   3476 2HE  LYS A 214       6.776 -22.857   0.077  1.00  2.010          H  
ATOM   3477 1HZ  LYS A 214       5.543 -23.689  -1.811  1.00  2.010          H  
ATOM   3478 2HZ  LYS A 214       4.521 -22.906  -0.781  1.00  2.010          H  
ATOM   3479 3HZ  LYS A 214       4.990 -22.182  -2.186  1.00  2.010          H  
ATOM   3480  N   GLY A 215       5.571 -15.431   0.561  1.00  0.930          N  
ATOM   3481  CA  GLY A 215       5.154 -14.225   1.315  1.00  0.900          C  
ATOM   3482  C   GLY A 215       4.756 -13.032   0.423  1.00  0.840          C  
ATOM   3483  O   GLY A 215       4.396 -13.206  -0.747  1.00  0.870          O  
ATOM   3484  H   GLY A 215       5.441 -15.474  -0.435  1.00  1.120          H  
ATOM   3485 1HA  GLY A 215       4.322 -14.478   1.972  1.00  1.080          H  
ATOM   3486 2HA  GLY A 215       5.972 -13.917   1.968  1.00  1.080          H  
ATOM   3487  N   GLU A 216       4.750 -11.820   1.004  1.00  0.810          N  
ATOM   3488  CA  GLU A 216       4.405 -10.587   0.259  1.00  0.780          C  
ATOM   3489  C   GLU A 216       5.674  -9.904  -0.275  1.00  0.630          C  
ATOM   3490  O   GLU A 216       6.657  -9.721   0.464  1.00  0.560          O  
ATOM   3491  CB  GLU A 216       3.612  -9.610   1.135  1.00  1.100          C  
ATOM   3492  CG  GLU A 216       2.236 -10.092   1.551  1.00  1.100          C  
ATOM   3493  CD  GLU A 216       1.476  -9.064   2.370  1.00  1.100          C  
ATOM   3494  OE1 GLU A 216       2.058  -8.065   2.730  1.00  1.100          O  
ATOM   3495  OE2 GLU A 216       0.319  -9.284   2.636  1.00  1.100          O  
ATOM   3496  H   GLU A 216       5.011 -11.753   1.999  1.00  0.970          H  
ATOM   3497  HA  GLU A 216       3.785 -10.853  -0.598  1.00  0.940          H  
ATOM   3498 1HB  GLU A 216       4.181  -9.393   2.043  1.00  1.320          H  
ATOM   3499 2HB  GLU A 216       3.477  -8.687   0.606  1.00  1.320          H  
ATOM   3500 1HG  GLU A 216       1.663 -10.332   0.656  1.00  1.320          H  
ATOM   3501 2HG  GLU A 216       2.350 -11.007   2.135  1.00  1.320          H  
ATOM   3502  N   PHE A 217       5.651  -9.495  -1.559  1.00  0.650          N  
ATOM   3503  CA  PHE A 217       6.843  -8.927  -2.189  1.00  0.610          C  
ATOM   3504  C   PHE A 217       6.751  -7.613  -2.966  1.00  0.540          C  
ATOM   3505  O   PHE A 217       5.755  -7.310  -3.628  1.00  0.570          O  
ATOM   3506  CB  PHE A 217       7.375  -9.974  -3.131  1.00  0.870          C  
ATOM   3507  CG  PHE A 217       7.847 -11.156  -2.427  1.00  0.870          C  
ATOM   3508  CD1 PHE A 217       7.052 -12.236  -2.170  1.00  0.870          C  
ATOM   3509  CD2 PHE A 217       9.107 -11.183  -1.998  1.00  0.870          C  
ATOM   3510  CE1 PHE A 217       7.573 -13.263  -1.484  1.00  0.870          C  
ATOM   3511  CE2 PHE A 217       9.593 -12.203  -1.357  1.00  0.870          C  
ATOM   3512  CZ  PHE A 217       8.832 -13.218  -1.087  1.00  0.870          C  
ATOM   3513  H   PHE A 217       4.820  -9.626  -2.144  1.00  0.780          H  
ATOM   3514  HA  PHE A 217       7.571  -8.774  -1.397  1.00  0.730          H  
ATOM   3515 1HB  PHE A 217       6.570 -10.276  -3.795  1.00  1.040          H  
ATOM   3516 2HB  PHE A 217       8.163  -9.572  -3.728  1.00  1.040          H  
ATOM   3517  HD1 PHE A 217       6.012 -12.249  -2.501  1.00  1.040          H  
ATOM   3518  HD2 PHE A 217       9.719 -10.345  -2.172  1.00  1.040          H  
ATOM   3519  HE1 PHE A 217       6.988 -14.121  -1.243  1.00  1.040          H  
ATOM   3520  HE2 PHE A 217      10.606 -12.210  -1.040  1.00  1.040          H  
ATOM   3521  HZ  PHE A 217       9.236 -14.006  -0.535  1.00  1.040          H  
ATOM   3522  N   VAL A 218       7.857  -6.864  -2.962  1.00  0.490          N  
ATOM   3523  CA  VAL A 218       7.933  -5.628  -3.747  1.00  0.460          C  
ATOM   3524  C   VAL A 218       8.990  -5.710  -4.837  1.00  0.480          C  
ATOM   3525  O   VAL A 218      10.167  -5.927  -4.561  1.00  0.580          O  
ATOM   3526  CB  VAL A 218       8.177  -4.418  -2.838  1.00  0.660          C  
ATOM   3527  CG1 VAL A 218       8.307  -3.115  -3.653  1.00  0.660          C  
ATOM   3528  CG2 VAL A 218       7.018  -4.299  -1.922  1.00  0.660          C  
ATOM   3529  H   VAL A 218       8.652  -7.178  -2.391  1.00  0.590          H  
ATOM   3530  HA  VAL A 218       6.973  -5.485  -4.226  1.00  0.550          H  
ATOM   3531  HB  VAL A 218       9.092  -4.568  -2.278  1.00  0.790          H  
ATOM   3532 1HG1 VAL A 218       8.451  -2.278  -2.976  1.00  0.790          H  
ATOM   3533 2HG1 VAL A 218       9.151  -3.173  -4.340  1.00  0.790          H  
ATOM   3534 3HG1 VAL A 218       7.398  -2.947  -4.221  1.00  0.790          H  
ATOM   3535 1HG2 VAL A 218       7.170  -3.486  -1.282  1.00  0.790          H  
ATOM   3536 2HG2 VAL A 218       6.131  -4.132  -2.514  1.00  0.790          H  
ATOM   3537 3HG2 VAL A 218       6.907  -5.201  -1.331  1.00  0.790          H  
ATOM   3538  N   ILE A 219       8.549  -5.515  -6.077  1.00  0.420          N  
ATOM   3539  CA  ILE A 219       9.390  -5.662  -7.266  1.00  0.430          C  
ATOM   3540  C   ILE A 219       9.846  -4.320  -7.798  1.00  0.440          C  
ATOM   3541  O   ILE A 219       9.032  -3.445  -8.072  1.00  0.460          O  
ATOM   3542  CB  ILE A 219       8.611  -6.294  -8.449  1.00  0.600          C  
ATOM   3543  CG1 ILE A 219       8.030  -7.663  -8.109  1.00  0.600          C  
ATOM   3544  CG2 ILE A 219       9.571  -6.427  -9.711  1.00  0.600          C  
ATOM   3545  CD1 ILE A 219       6.986  -8.126  -9.150  1.00  0.600          C  
ATOM   3546  H   ILE A 219       7.569  -5.245  -6.159  1.00  0.500          H  
ATOM   3547  HA  ILE A 219      10.267  -6.253  -7.015  1.00  0.520          H  
ATOM   3548  HB  ILE A 219       7.817  -5.665  -8.689  1.00  0.720          H  
ATOM   3549 1HG1 ILE A 219       8.831  -8.390  -8.069  1.00  0.720          H  
ATOM   3550 2HG1 ILE A 219       7.548  -7.622  -7.129  1.00  0.720          H  
ATOM   3551 1HG2 ILE A 219       9.042  -6.831 -10.561  1.00  0.720          H  
ATOM   3552 2HG2 ILE A 219       9.956  -5.459  -9.998  1.00  0.720          H  
ATOM   3553 3HG2 ILE A 219      10.408  -7.087  -9.464  1.00  0.720          H  
ATOM   3554 1HD1 ILE A 219       6.597  -9.079  -8.888  1.00  0.720          H  
ATOM   3555 2HD1 ILE A 219       6.158  -7.415  -9.185  1.00  0.720          H  
ATOM   3556 3HD1 ILE A 219       7.421  -8.202 -10.129  1.00  0.720          H  
ATOM   3557  N   VAL A 220      11.144  -4.156  -7.969  1.00  0.460          N  
ATOM   3558  CA  VAL A 220      11.690  -2.933  -8.519  1.00  0.490          C  
ATOM   3559  C   VAL A 220      12.473  -3.294  -9.808  1.00  0.500          C  
ATOM   3560  O   VAL A 220      13.386  -4.123  -9.776  1.00  0.490          O  
ATOM   3561  CB  VAL A 220      12.597  -2.253  -7.468  1.00  0.670          C  
ATOM   3562  CG1 VAL A 220      13.151  -0.994  -8.024  1.00  0.670          C  
ATOM   3563  CG2 VAL A 220      11.809  -1.985  -6.152  1.00  0.670          C  
ATOM   3564  H   VAL A 220      11.765  -4.912  -7.691  1.00  0.550          H  
ATOM   3565  HA  VAL A 220      10.878  -2.256  -8.774  1.00  0.590          H  
ATOM   3566  HB  VAL A 220      13.427  -2.903  -7.259  1.00  0.810          H  
ATOM   3567 1HG1 VAL A 220      13.815  -0.538  -7.294  1.00  0.810          H  
ATOM   3568 2HG1 VAL A 220      13.693  -1.209  -8.919  1.00  0.810          H  
ATOM   3569 3HG1 VAL A 220      12.332  -0.321  -8.251  1.00  0.810          H  
ATOM   3570 1HG2 VAL A 220      12.468  -1.524  -5.425  1.00  0.810          H  
ATOM   3571 2HG2 VAL A 220      10.974  -1.325  -6.354  1.00  0.810          H  
ATOM   3572 3HG2 VAL A 220      11.435  -2.926  -5.746  1.00  0.810          H  
ATOM   3573  N   ILE A 221      12.114  -2.678 -10.941  1.00  0.530          N  
ATOM   3574  CA  ILE A 221      12.773  -2.960 -12.234  1.00  0.550          C  
ATOM   3575  C   ILE A 221      13.512  -1.698 -12.659  1.00  0.540          C  
ATOM   3576  O   ILE A 221      12.954  -0.601 -12.605  1.00  0.510          O  
ATOM   3577  CB  ILE A 221      11.757  -3.280 -13.368  1.00  0.760          C  
ATOM   3578  CG1 ILE A 221      10.830  -4.423 -12.977  1.00  0.760          C  
ATOM   3579  CG2 ILE A 221      12.524  -3.686 -14.693  1.00  0.760          C  
ATOM   3580  CD1 ILE A 221       9.646  -4.577 -13.907  1.00  0.760          C  
ATOM   3581  H   ILE A 221      11.327  -2.023 -10.897  1.00  0.640          H  
ATOM   3582  HA  ILE A 221      13.495  -3.759 -12.118  1.00  0.660          H  
ATOM   3583  HB  ILE A 221      11.188  -2.432 -13.573  1.00  0.910          H  
ATOM   3584 1HG1 ILE A 221      11.378  -5.353 -12.952  1.00  0.910          H  
ATOM   3585 2HG1 ILE A 221      10.440  -4.222 -11.983  1.00  0.910          H  
ATOM   3586 1HG2 ILE A 221      11.831  -3.887 -15.493  1.00  0.910          H  
ATOM   3587 2HG2 ILE A 221      13.166  -2.892 -15.012  1.00  0.910          H  
ATOM   3588 3HG2 ILE A 221      13.126  -4.574 -14.515  1.00  0.910          H  
ATOM   3589 1HD1 ILE A 221       9.028  -5.380 -13.542  1.00  0.910          H  
ATOM   3590 2HD1 ILE A 221       9.073  -3.654 -13.919  1.00  0.910          H  
ATOM   3591 3HD1 ILE A 221       9.957  -4.805 -14.913  1.00  0.910          H  
ATOM   3592  N   ASP A 222      14.773  -1.803 -13.102  1.00  0.570          N  
ATOM   3593  CA  ASP A 222      15.406  -0.530 -13.449  1.00  0.570          C  
ATOM   3594  C   ASP A 222      14.842  -0.038 -14.787  1.00  0.560          C  
ATOM   3595  O   ASP A 222      14.039  -0.722 -15.420  1.00  0.590          O  
ATOM   3596  CB  ASP A 222      16.937  -0.702 -13.516  1.00  0.800          C  
ATOM   3597  CG  ASP A 222      17.712   0.617 -13.272  1.00  0.800          C  
ATOM   3598  OD1 ASP A 222      17.115   1.663 -13.412  1.00  0.800          O  
ATOM   3599  OD2 ASP A 222      18.864   0.566 -12.936  1.00  0.800          O  
ATOM   3600  H   ASP A 222      15.257  -2.701 -13.155  1.00  0.680          H  
ATOM   3601  HA  ASP A 222      15.176   0.210 -12.689  1.00  0.680          H  
ATOM   3602 1HB  ASP A 222      17.259  -1.445 -12.787  1.00  0.960          H  
ATOM   3603 2HB  ASP A 222      17.208  -1.086 -14.504  1.00  0.960          H  
ATOM   3604  N   ASN A 223      15.293   1.104 -15.262  1.00  0.620          N  
ATOM   3605  CA  ASN A 223      14.661   1.643 -16.461  1.00  0.700          C  
ATOM   3606  C   ASN A 223      15.201   1.111 -17.774  1.00  0.760          C  
ATOM   3607  O   ASN A 223      16.207   0.395 -17.821  1.00  0.850          O  
ATOM   3608  CB  ASN A 223      14.752   3.146 -16.461  1.00  0.950          C  
ATOM   3609  CG  ASN A 223      16.132   3.748 -16.654  1.00  0.950          C  
ATOM   3610  OD1 ASN A 223      16.901   3.445 -17.592  1.00  0.950          O  
ATOM   3611  ND2 ASN A 223      16.481   4.623 -15.751  1.00  0.950          N  
ATOM   3612  H   ASN A 223      15.981   1.624 -14.716  1.00  0.740          H  
ATOM   3613  HA  ASN A 223      13.602   1.384 -16.424  1.00  0.840          H  
ATOM   3614 1HB  ASN A 223      14.128   3.483 -17.252  1.00  1.140          H  
ATOM   3615 2HB  ASN A 223      14.341   3.527 -15.532  1.00  1.140          H  
ATOM   3616 1HD2 ASN A 223      17.373   5.063 -15.805  1.00  1.140          H  
ATOM   3617 2HD2 ASN A 223      15.851   4.861 -15.006  1.00  1.140          H  
ATOM   3618  N   GLN A 224      14.519   1.518 -18.857  1.00  0.830          N  
ATOM   3619  CA  GLN A 224      14.905   1.212 -20.230  1.00  1.040          C  
ATOM   3620  C   GLN A 224      15.707   2.325 -20.875  1.00  1.280          C  
ATOM   3621  O   GLN A 224      15.028   3.328 -21.083  1.00  1.700          O  
ATOM   3622  CB  GLN A 224      13.669   0.987 -21.096  1.00  1.370          C  
ATOM   3623  CG  GLN A 224      13.966   0.647 -22.560  1.00  1.370          C  
ATOM   3624  CD  GLN A 224      14.607  -0.695 -22.700  1.00  1.370          C  
ATOM   3625  OE1 GLN A 224      15.817  -0.821 -22.954  1.00  1.370          O  
ATOM   3626  NE2 GLN A 224      13.776  -1.721 -22.533  1.00  1.370          N  
ATOM   3627  H   GLN A 224      13.665   2.070 -18.726  1.00  1.000          H  
ATOM   3628  HA  GLN A 224      15.518   0.313 -20.223  1.00  1.250          H  
ATOM   3629 1HB  GLN A 224      13.082   0.171 -20.676  1.00  1.650          H  
ATOM   3630 2HB  GLN A 224      13.035   1.876 -21.076  1.00  1.650          H  
ATOM   3631 1HG  GLN A 224      13.023   0.628 -23.103  1.00  1.650          H  
ATOM   3632 2HG  GLN A 224      14.623   1.396 -22.997  1.00  1.650          H  
ATOM   3633 1HE2 GLN A 224      14.107  -2.668 -22.609  1.00  1.650          H  
ATOM   3634 2HE2 GLN A 224      12.778  -1.523 -22.337  1.00  1.650          H  
ATOM   3635  N   ASN A 225      16.887   2.540 -20.333  1.00  1.520          N  
ATOM   3636  CA  ASN A 225      17.999   2.998 -21.184  1.00  1.710          C  
ATOM   3637  C   ASN A 225      17.691   3.993 -22.353  1.00  1.990          C  
ATOM   3638  O   ASN A 225      18.460   4.043 -23.317  1.00  2.790          O  
ATOM   3639  CB  ASN A 225      18.668   1.765 -21.755  1.00  2.320          C  
ATOM   3640  CG  ASN A 225      19.244   0.909 -20.688  1.00  2.320          C  
ATOM   3641  OD1 ASN A 225      19.831   1.408 -19.720  1.00  2.320          O  
ATOM   3642  ND2 ASN A 225      19.086  -0.385 -20.829  1.00  2.320          N  
ATOM   3643  H   ASN A 225      16.862   3.035 -19.438  1.00  1.820          H  
ATOM   3644  HA  ASN A 225      18.710   3.502 -20.528  1.00  2.050          H  
ATOM   3645 1HB  ASN A 225      17.938   1.180 -22.320  1.00  2.780          H  
ATOM   3646 2HB  ASN A 225      19.459   2.045 -22.437  1.00  2.780          H  
ATOM   3647 1HD2 ASN A 225      19.448  -1.011 -20.136  1.00  2.780          H  
ATOM   3648 2HD2 ASN A 225      18.601  -0.752 -21.626  1.00  2.780          H  
ATOM   3649  N   ILE A 226      16.674   4.851 -22.254  1.00  2.170          N  
ATOM   3650  CA  ILE A 226      16.292   5.732 -23.362  1.00  2.780          C  
ATOM   3651  C   ILE A 226      17.379   6.695 -23.804  1.00  3.050          C  
ATOM   3652  O   ILE A 226      17.455   7.064 -24.976  1.00  3.370          O  
ATOM   3653  CB  ILE A 226      15.007   6.532 -22.998  1.00  3.650          C  
ATOM   3654  CG1 ILE A 226      14.354   7.218 -24.258  1.00  3.650          C  
ATOM   3655  CG2 ILE A 226      15.314   7.625 -21.953  1.00  3.650          C  
ATOM   3656  CD1 ILE A 226      13.805   6.261 -25.319  1.00  3.650          C  
ATOM   3657  H   ILE A 226      16.062   4.762 -21.451  1.00  2.600          H  
ATOM   3658  HA  ILE A 226      16.067   5.085 -24.205  1.00  3.340          H  
ATOM   3659  HB  ILE A 226      14.275   5.836 -22.577  1.00  4.380          H  
ATOM   3660 1HG1 ILE A 226      13.527   7.833 -23.909  1.00  4.380          H  
ATOM   3661 2HG1 ILE A 226      15.087   7.869 -24.733  1.00  4.380          H  
ATOM   3662 1HG2 ILE A 226      14.399   8.138 -21.708  1.00  4.380          H  
ATOM   3663 2HG2 ILE A 226      15.732   7.173 -21.055  1.00  4.380          H  
ATOM   3664 3HG2 ILE A 226      16.005   8.354 -22.345  1.00  4.380          H  
ATOM   3665 1HD1 ILE A 226      13.360   6.841 -26.128  1.00  4.380          H  
ATOM   3666 2HD1 ILE A 226      14.598   5.644 -25.729  1.00  4.380          H  
ATOM   3667 3HD1 ILE A 226      13.043   5.620 -24.872  1.00  4.380          H  
ATOM   3668  N   ASN A 227      18.215   7.116 -22.871  1.00  3.560          N  
ATOM   3669  CA  ASN A 227      19.271   8.053 -23.138  1.00  4.230          C  
ATOM   3670  C   ASN A 227      20.668   7.467 -22.974  1.00  4.500          C  
ATOM   3671  O   ASN A 227      21.628   8.222 -22.766  1.00  5.010          O  
ATOM   3672  CB  ASN A 227      19.049   9.255 -22.249  1.00  5.650          C  
ATOM   3673  CG  ASN A 227      19.059   8.865 -20.810  1.00  5.650          C  
ATOM   3674  OD1 ASN A 227      18.760   7.696 -20.486  1.00  5.650          O  
ATOM   3675  ND2 ASN A 227      19.387   9.792 -19.944  1.00  5.650          N  
ATOM   3676  H   ASN A 227      18.098   6.801 -21.908  1.00  4.270          H  
ATOM   3677  HA  ASN A 227      19.181   8.378 -24.177  1.00  5.080          H  
ATOM   3678 1HB  ASN A 227      19.813   9.998 -22.415  1.00  6.780          H  
ATOM   3679 2HB  ASN A 227      18.092   9.715 -22.487  1.00  6.780          H  
ATOM   3680 1HD2 ASN A 227      19.407   9.581 -18.966  1.00  6.780          H  
ATOM   3681 2HD2 ASN A 227      19.627  10.710 -20.264  1.00  6.780          H  
ATOM   3682  N   HIS A 228      20.817   6.141 -23.125  1.00  4.570          N  
ATOM   3683  CA  HIS A 228      22.136   5.520 -22.942  1.00  5.160          C  
ATOM   3684  C   HIS A 228      23.132   5.902 -24.048  1.00  5.740          C  
ATOM   3685  O   HIS A 228      24.338   5.719 -23.898  1.00  6.070          O  
ATOM   3686  CB  HIS A 228      22.034   3.992 -22.847  1.00  6.990          C  
ATOM   3687  CG  HIS A 228      21.771   3.282 -24.139  1.00  6.990          C  
ATOM   3688  ND1 HIS A 228      20.544   3.275 -24.762  1.00  6.990          N  
ATOM   3689  CD2 HIS A 228      22.591   2.541 -24.903  1.00  6.990          C  
ATOM   3690  CE1 HIS A 228      20.623   2.563 -25.866  1.00  6.990          C  
ATOM   3691  NE2 HIS A 228      21.865   2.100 -25.985  1.00  6.990          N  
ATOM   3692  H   HIS A 228      19.996   5.553 -23.317  1.00  5.480          H  
ATOM   3693  HA  HIS A 228      22.558   5.868 -22.000  1.00  6.190          H  
ATOM   3694 1HB  HIS A 228      22.957   3.596 -22.427  1.00  8.390          H  
ATOM   3695 2HB  HIS A 228      21.230   3.735 -22.158  1.00  8.390          H  
ATOM   3696  HD1 HIS A 228      19.658   3.407 -24.282  1.00  8.390          H  
ATOM   3697  HD2 HIS A 228      23.643   2.270 -24.801  1.00  8.390          H  
ATOM   3698  HE1 HIS A 228      19.748   2.442 -26.504  1.00  8.390          H  
ATOM   3699  N   GLN A 229      22.619   6.452 -25.148  1.00  6.160          N  
ATOM   3700  CA  GLN A 229      23.410   6.916 -26.282  1.00  6.890          C  
ATOM   3701  C   GLN A 229      23.770   8.396 -26.187  1.00  7.210          C  
ATOM   3702  O   GLN A 229      24.300   8.964 -27.142  1.00  7.670          O  
ATOM   3703  CB  GLN A 229      22.677   6.681 -27.607  1.00  9.350          C  
ATOM   3704  CG  GLN A 229      22.462   5.236 -27.987  1.00  9.350          C  
ATOM   3705  CD  GLN A 229      23.783   4.525 -28.238  1.00  9.350          C  
ATOM   3706  OE1 GLN A 229      24.664   5.087 -28.897  1.00  9.350          O  
ATOM   3707  NE2 GLN A 229      23.933   3.310 -27.750  1.00  9.350          N  
ATOM   3708  H   GLN A 229      21.615   6.547 -25.187  1.00  7.390          H  
ATOM   3709  HA  GLN A 229      24.344   6.354 -26.296  1.00  8.270          H  
ATOM   3710 1HB  GLN A 229      21.699   7.160 -27.561  1.00 11.220          H  
ATOM   3711 2HB  GLN A 229      23.231   7.156 -28.416  1.00 11.220          H  
ATOM   3712 1HG  GLN A 229      21.957   4.739 -27.173  1.00 11.220          H  
ATOM   3713 2HG  GLN A 229      21.861   5.183 -28.893  1.00 11.220          H  
ATOM   3714 1HE2 GLN A 229      24.785   2.813 -27.900  1.00 11.220          H  
ATOM   3715 2HE2 GLN A 229      23.183   2.865 -27.218  1.00 11.220          H  
ATOM   3716  N   THR A 230      23.424   9.057 -25.082  1.00  7.240          N  
ATOM   3717  CA  THR A 230      23.753  10.471 -24.961  1.00  7.800          C  
ATOM   3718  C   THR A 230      25.258  10.628 -25.045  1.00  7.880          C  
ATOM   3719  O   THR A 230      25.999   9.950 -24.333  1.00  8.190          O  
ATOM   3720  CB  THR A 230      23.272  11.071 -23.615  1.00 10.700          C  
ATOM   3721  OG1 THR A 230      21.871  10.876 -23.486  1.00 10.700          O  
ATOM   3722  CG2 THR A 230      23.564  12.589 -23.563  1.00 10.700          C  
ATOM   3723  H   THR A 230      22.957   8.582 -24.310  1.00  8.690          H  
ATOM   3724  HA  THR A 230      23.297  11.019 -25.784  1.00  9.360          H  
ATOM   3725  HB  THR A 230      23.778  10.572 -22.789  1.00 12.840          H  
ATOM   3726  HG1 THR A 230      21.714   9.933 -23.272  1.00 12.840          H  
ATOM   3727 1HG2 THR A 230      23.206  12.993 -22.618  1.00 12.840          H  
ATOM   3728 2HG2 THR A 230      24.632  12.778 -23.645  1.00 12.840          H  
ATOM   3729 3HG2 THR A 230      23.047  13.083 -24.383  1.00 12.840          H  
ATOM   3730  N   LEU A 231      25.720  11.539 -25.886  1.00  7.930          N  
ATOM   3731  CA  LEU A 231      27.148  11.755 -25.989  1.00  8.360          C  
ATOM   3732  C   LEU A 231      27.489  12.973 -25.172  1.00  8.990          C  
ATOM   3733  O   LEU A 231      26.709  13.924 -25.124  1.00  9.230          O  
ATOM   3734  CB  LEU A 231      27.562  11.943 -27.450  1.00 11.530          C  
ATOM   3735  CG  LEU A 231      27.195  10.771 -28.419  1.00 11.530          C  
ATOM   3736  CD1 LEU A 231      27.639  11.145 -29.830  1.00 11.530          C  
ATOM   3737  CD2 LEU A 231      27.843   9.452 -27.957  1.00 11.530          C  
ATOM   3738  H   LEU A 231      25.075  12.068 -26.452  1.00  9.520          H  
ATOM   3739  HA  LEU A 231      27.680  10.912 -25.560  1.00 10.030          H  
ATOM   3740 1HB  LEU A 231      27.087  12.846 -27.826  1.00 13.840          H  
ATOM   3741 2HB  LEU A 231      28.641  12.088 -27.487  1.00 13.840          H  
ATOM   3742  HG  LEU A 231      26.109  10.639 -28.432  1.00 13.840          H  
ATOM   3743 1HD1 LEU A 231      27.365  10.345 -30.518  1.00 13.840          H  
ATOM   3744 2HD1 LEU A 231      27.146  12.068 -30.135  1.00 13.840          H  
ATOM   3745 3HD1 LEU A 231      28.719  11.286 -29.851  1.00 13.840          H  
ATOM   3746 1HD2 LEU A 231      27.564   8.657 -28.649  1.00 13.840          H  
ATOM   3747 2HD2 LEU A 231      28.925   9.557 -27.942  1.00 13.840          H  
ATOM   3748 3HD2 LEU A 231      27.487   9.188 -26.963  1.00 13.840          H  
ATOM   3749  N   SER A 232      28.674  12.974 -24.579  1.00  9.460          N  
ATOM   3750  CA  SER A 232      29.110  14.100 -23.778  1.00 10.270          C  
ATOM   3751  C   SER A 232      29.128  15.379 -24.588  1.00 10.490          C  
ATOM   3752  O   SER A 232      29.547  15.396 -25.748  1.00 10.690          O  
ATOM   3753  CB  SER A 232      30.498  13.835 -23.227  1.00 14.050          C  
ATOM   3754  OG  SER A 232      30.499  12.729 -22.362  1.00 14.050          O  
ATOM   3755  H   SER A 232      29.275  12.166 -24.648  1.00 11.350          H  
ATOM   3756  HA  SER A 232      28.412  14.224 -22.949  1.00 12.320          H  
ATOM   3757 1HB  SER A 232      31.186  13.655 -24.053  1.00 16.860          H  
ATOM   3758 2HB  SER A 232      30.850  14.717 -22.696  1.00 16.860          H  
ATOM   3759  HG  SER A 232      31.403  12.642 -22.045  1.00 16.860          H  
ATOM   3760  N   SER A 233      28.699  16.456 -23.945  1.00 10.640          N  
ATOM   3761  CA  SER A 233      28.658  17.780 -24.539  1.00 11.010          C  
ATOM   3762  C   SER A 233      28.606  18.849 -23.485  1.00 11.380          C  
ATOM   3763  O   SER A 233      27.977  18.676 -22.428  1.00 11.310          O  
ATOM   3764  CB  SER A 233      27.490  17.968 -25.476  1.00 15.270          C  
ATOM   3765  OG  SER A 233      27.470  19.299 -25.958  1.00 15.270          O  
ATOM   3766  H   SER A 233      28.376  16.342 -22.996  1.00 12.770          H  
ATOM   3767  HA  SER A 233      29.572  17.919 -25.117  1.00 13.210          H  
ATOM   3768 1HB  SER A 233      27.574  17.272 -26.311  1.00 18.320          H  
ATOM   3769 2HB  SER A 233      26.569  17.757 -24.968  1.00 18.320          H  
ATOM   3770  HG  SER A 233      26.784  19.315 -26.640  1.00 18.320          H  
ATOM   3771  N   ASN A 234      29.190  19.993 -23.823  1.00 11.960          N  
ATOM   3772  CA  ASN A 234      29.190  21.170 -22.970  1.00 12.530          C  
ATOM   3773  C   ASN A 234      27.762  21.579 -22.656  1.00 12.650          C  
ATOM   3774  O   ASN A 234      27.490  22.163 -21.609  1.00 12.820          O  
ATOM   3775  CB  ASN A 234      29.932  22.291 -23.651  1.00 17.310          C  
ATOM   3776  CG  ASN A 234      31.420  22.055 -23.679  1.00 17.310          C  
ATOM   3777  OD1 ASN A 234      31.965  21.233 -22.932  1.00 17.310          O  
ATOM   3778  ND2 ASN A 234      32.093  22.774 -24.532  1.00 17.310          N  
ATOM   3779  H   ASN A 234      29.664  20.029 -24.718  1.00 14.350          H  
ATOM   3780  HA  ASN A 234      29.681  20.929 -22.030  1.00 15.040          H  
ATOM   3781 1HB  ASN A 234      29.577  22.384 -24.676  1.00 20.780          H  
ATOM   3782 2HB  ASN A 234      29.716  23.234 -23.152  1.00 20.780          H  
ATOM   3783 1HD2 ASN A 234      33.086  22.669 -24.600  1.00 20.780          H  
ATOM   3784 2HD2 ASN A 234      31.622  23.438 -25.114  1.00 20.780          H  
ATOM   3785  N   GLN A 235      26.845  21.250 -23.564  1.00 12.720          N  
ATOM   3786  CA  GLN A 235      25.436  21.546 -23.411  1.00 12.990          C  
ATOM   3787  C   GLN A 235      24.860  20.968 -22.131  1.00 12.490          C  
ATOM   3788  O   GLN A 235      24.073  21.624 -21.441  1.00 12.900          O  
ATOM   3789  CB  GLN A 235      24.667  20.930 -24.579  1.00 18.080          C  
ATOM   3790  CG  GLN A 235      23.178  21.133 -24.527  1.00 18.080          C  
ATOM   3791  CD  GLN A 235      22.482  20.480 -25.677  1.00 18.080          C  
ATOM   3792  OE1 GLN A 235      23.114  19.878 -26.552  1.00 18.080          O  
ATOM   3793  NE2 GLN A 235      21.165  20.588 -25.699  1.00 18.080          N  
ATOM   3794  H   GLN A 235      27.154  20.756 -24.401  1.00 15.260          H  
ATOM   3795  HA  GLN A 235      25.303  22.626 -23.396  1.00 15.590          H  
ATOM   3796 1HB  GLN A 235      25.038  21.346 -25.513  1.00 21.690          H  
ATOM   3797 2HB  GLN A 235      24.852  19.855 -24.601  1.00 21.690          H  
ATOM   3798 1HG  GLN A 235      22.798  20.673 -23.625  1.00 21.690          H  
ATOM   3799 2HG  GLN A 235      22.949  22.198 -24.531  1.00 21.690          H  
ATOM   3800 1HE2 GLN A 235      20.639  20.172 -26.441  1.00 21.690          H  
ATOM   3801 2HE2 GLN A 235      20.686  21.090 -24.963  1.00 21.690          H  
ATOM   3802  N   TYR A 236      25.238  19.732 -21.822  1.00 11.770          N  
ATOM   3803  CA  TYR A 236      24.664  19.056 -20.687  1.00 11.430          C  
ATOM   3804  C   TYR A 236      25.380  19.496 -19.443  1.00 11.570          C  
ATOM   3805  O   TYR A 236      24.781  19.578 -18.361  1.00 11.800          O  
ATOM   3806  CB  TYR A 236      24.783  17.553 -20.866  1.00 16.140          C  
ATOM   3807  CG  TYR A 236      24.070  17.070 -22.090  1.00 16.140          C  
ATOM   3808  CD1 TYR A 236      24.814  16.550 -23.128  1.00 16.140          C  
ATOM   3809  CD2 TYR A 236      22.694  17.172 -22.203  1.00 16.140          C  
ATOM   3810  CE1 TYR A 236      24.198  16.117 -24.268  1.00 16.140          C  
ATOM   3811  CE2 TYR A 236      22.070  16.739 -23.351  1.00 16.140          C  
ATOM   3812  CZ  TYR A 236      22.819  16.208 -24.380  1.00 16.140          C  
ATOM   3813  OH  TYR A 236      22.206  15.758 -25.524  1.00 16.140          O  
ATOM   3814  H   TYR A 236      25.959  19.258 -22.366  1.00 14.120          H  
ATOM   3815  HA  TYR A 236      23.619  19.336 -20.598  1.00 13.720          H  
ATOM   3816 1HB  TYR A 236      25.837  17.279 -20.946  1.00 19.370          H  
ATOM   3817 2HB  TYR A 236      24.368  17.043 -19.999  1.00 19.370          H  
ATOM   3818  HD1 TYR A 236      25.898  16.476 -23.041  1.00 19.370          H  
ATOM   3819  HD2 TYR A 236      22.106  17.589 -21.390  1.00 19.370          H  
ATOM   3820  HE1 TYR A 236      24.795  15.699 -25.081  1.00 19.370          H  
ATOM   3821  HE2 TYR A 236      20.987  16.811 -23.445  1.00 19.370          H  
ATOM   3822  HH  TYR A 236      22.871  15.394 -26.113  1.00 19.370          H  
ATOM   3823  N   LEU A 237      26.675  19.787 -19.592  1.00 11.590          N  
ATOM   3824  CA  LEU A 237      27.449  20.182 -18.437  1.00 11.860          C  
ATOM   3825  C   LEU A 237      26.892  21.516 -17.938  1.00 12.580          C  
ATOM   3826  O   LEU A 237      26.737  21.702 -16.730  1.00 12.960          O  
ATOM   3827  CB  LEU A 237      28.926  20.325 -18.802  1.00 16.500          C  
ATOM   3828  CG  LEU A 237      29.645  19.009 -19.311  1.00 16.500          C  
ATOM   3829  CD1 LEU A 237      31.098  19.362 -19.654  1.00 16.500          C  
ATOM   3830  CD2 LEU A 237      29.499  17.835 -18.321  1.00 16.500          C  
ATOM   3831  H   LEU A 237      27.110  19.660 -20.512  1.00 13.910          H  
ATOM   3832  HA  LEU A 237      27.320  19.452 -17.643  1.00 14.230          H  
ATOM   3833 1HB  LEU A 237      29.018  21.084 -19.577  1.00 19.800          H  
ATOM   3834 2HB  LEU A 237      29.461  20.677 -17.923  1.00 19.800          H  
ATOM   3835  HG  LEU A 237      29.183  18.703 -20.240  1.00 19.800          H  
ATOM   3836 1HD1 LEU A 237      31.599  18.485 -20.061  1.00 19.800          H  
ATOM   3837 2HD1 LEU A 237      31.121  20.159 -20.390  1.00 19.800          H  
ATOM   3838 3HD1 LEU A 237      31.619  19.690 -18.769  1.00 19.800          H  
ATOM   3839 1HD2 LEU A 237      29.995  16.957 -18.737  1.00 19.800          H  
ATOM   3840 2HD2 LEU A 237      29.926  18.054 -17.380  1.00 19.800          H  
ATOM   3841 3HD2 LEU A 237      28.449  17.604 -18.175  1.00 19.800          H  
ATOM   3842  N   VAL A 238      26.530  22.413 -18.872  1.00 12.970          N  
ATOM   3843  CA  VAL A 238      25.946  23.695 -18.511  1.00 13.820          C  
ATOM   3844  C   VAL A 238      24.599  23.499 -17.843  1.00 14.020          C  
ATOM   3845  O   VAL A 238      24.313  24.157 -16.846  1.00 14.660          O  
ATOM   3846  CB  VAL A 238      25.865  24.672 -19.696  1.00 19.010          C  
ATOM   3847  CG1 VAL A 238      25.056  25.916 -19.299  1.00 19.010          C  
ATOM   3848  CG2 VAL A 238      27.297  25.111 -20.058  1.00 19.010          C  
ATOM   3849  H   VAL A 238      26.707  22.203 -19.860  1.00 15.560          H  
ATOM   3850  HA  VAL A 238      26.592  24.167 -17.791  1.00 16.580          H  
ATOM   3851  HB  VAL A 238      25.385  24.184 -20.550  1.00 22.810          H  
ATOM   3852 1HG1 VAL A 238      25.032  26.616 -20.137  1.00 22.810          H  
ATOM   3853 2HG1 VAL A 238      24.041  25.643 -19.032  1.00 22.810          H  
ATOM   3854 3HG1 VAL A 238      25.548  26.381 -18.449  1.00 22.810          H  
ATOM   3855 1HG2 VAL A 238      27.271  25.808 -20.899  1.00 22.810          H  
ATOM   3856 2HG2 VAL A 238      27.764  25.602 -19.198  1.00 22.810          H  
ATOM   3857 3HG2 VAL A 238      27.875  24.246 -20.332  1.00 22.810          H  
ATOM   3858  N   TYR A 239      23.749  22.603 -18.348  1.00 13.570          N  
ATOM   3859  CA  TYR A 239      22.465  22.412 -17.682  1.00 13.810          C  
ATOM   3860  C   TYR A 239      22.666  22.071 -16.196  1.00 13.810          C  
ATOM   3861  O   TYR A 239      21.961  22.620 -15.337  1.00 14.310          O  
ATOM   3862  CB  TYR A 239      21.673  21.283 -18.349  1.00 19.240          C  
ATOM   3863  CG  TYR A 239      21.189  21.549 -19.777  1.00 19.240          C  
ATOM   3864  CD1 TYR A 239      20.973  22.844 -20.264  1.00 19.240          C  
ATOM   3865  CD2 TYR A 239      20.956  20.460 -20.611  1.00 19.240          C  
ATOM   3866  CE1 TYR A 239      20.536  23.023 -21.556  1.00 19.240          C  
ATOM   3867  CE2 TYR A 239      20.520  20.650 -21.899  1.00 19.240          C  
ATOM   3868  CZ  TYR A 239      20.309  21.929 -22.370  1.00 19.240          C  
ATOM   3869  OH  TYR A 239      19.867  22.132 -23.659  1.00 19.240          O  
ATOM   3870  H   TYR A 239      23.966  22.099 -19.215  1.00 16.280          H  
ATOM   3871  HA  TYR A 239      21.909  23.343 -17.715  1.00 16.570          H  
ATOM   3872 1HB  TYR A 239      22.291  20.386 -18.371  1.00 23.090          H  
ATOM   3873 2HB  TYR A 239      20.805  21.053 -17.739  1.00 23.090          H  
ATOM   3874  HD1 TYR A 239      21.141  23.717 -19.650  1.00 23.090          H  
ATOM   3875  HD2 TYR A 239      21.122  19.450 -20.240  1.00 23.090          H  
ATOM   3876  HE1 TYR A 239      20.370  24.028 -21.936  1.00 23.090          H  
ATOM   3877  HE2 TYR A 239      20.340  19.791 -22.547  1.00 23.090          H  
ATOM   3878  HH  TYR A 239      19.777  23.079 -23.815  1.00 23.090          H  
ATOM   3879  N   GLU A 240      23.637  21.195 -15.889  1.00 13.430          N  
ATOM   3880  CA  GLU A 240      23.929  20.841 -14.491  1.00 13.710          C  
ATOM   3881  C   GLU A 240      24.473  22.045 -13.697  1.00 14.340          C  
ATOM   3882  O   GLU A 240      24.074  22.279 -12.549  1.00 14.970          O  
ATOM   3883  CB  GLU A 240      24.927  19.679 -14.451  1.00 19.080          C  
ATOM   3884  CG  GLU A 240      25.340  19.192 -13.054  1.00 19.080          C  
ATOM   3885  CD  GLU A 240      24.247  18.575 -12.222  1.00 19.080          C  
ATOM   3886  OE1 GLU A 240      23.261  18.160 -12.769  1.00 19.080          O  
ATOM   3887  OE2 GLU A 240      24.423  18.492 -11.005  1.00 19.080          O  
ATOM   3888  H   GLU A 240      24.144  20.735 -16.658  1.00 16.120          H  
ATOM   3889  HA  GLU A 240      23.002  20.511 -14.020  1.00 16.450          H  
ATOM   3890 1HB  GLU A 240      24.510  18.833 -14.997  1.00 22.900          H  
ATOM   3891 2HB  GLU A 240      25.836  19.978 -14.975  1.00 22.900          H  
ATOM   3892 1HG  GLU A 240      26.146  18.473 -13.170  1.00 22.900          H  
ATOM   3893 2HG  GLU A 240      25.727  20.033 -12.517  1.00 22.900          H  
ATOM   3894  N   ILE A 241      25.331  22.851 -14.325  1.00 14.320          N  
ATOM   3895  CA  ILE A 241      25.888  24.017 -13.649  1.00 15.000          C  
ATOM   3896  C   ILE A 241      24.781  24.982 -13.288  1.00 15.820          C  
ATOM   3897  O   ILE A 241      24.723  25.483 -12.159  1.00 16.560          O  
ATOM   3898  CB  ILE A 241      26.870  24.771 -14.568  1.00 20.730          C  
ATOM   3899  CG1 ILE A 241      28.159  23.908 -14.823  1.00 20.730          C  
ATOM   3900  CG2 ILE A 241      27.204  26.139 -13.935  1.00 20.730          C  
ATOM   3901  CD1 ILE A 241      29.034  24.392 -15.951  1.00 20.730          C  
ATOM   3902  H   ILE A 241      25.662  22.581 -15.260  1.00 17.180          H  
ATOM   3903  HA  ILE A 241      26.370  23.716 -12.743  1.00 18.000          H  
ATOM   3904  HB  ILE A 241      26.403  24.939 -15.531  1.00 24.870          H  
ATOM   3905 1HG1 ILE A 241      28.763  23.912 -13.966  1.00 24.870          H  
ATOM   3906 2HG1 ILE A 241      27.866  22.893 -15.020  1.00 24.870          H  
ATOM   3907 1HG2 ILE A 241      27.838  26.661 -14.580  1.00 24.870          H  
ATOM   3908 2HG2 ILE A 241      26.315  26.744 -13.797  1.00 24.870          H  
ATOM   3909 3HG2 ILE A 241      27.682  26.010 -12.974  1.00 24.870          H  
ATOM   3910 1HD1 ILE A 241      29.889  23.744 -16.041  1.00 24.870          H  
ATOM   3911 2HD1 ILE A 241      28.501  24.384 -16.877  1.00 24.870          H  
ATOM   3912 3HD1 ILE A 241      29.372  25.383 -15.762  1.00 24.870          H  
ATOM   3913  N   LYS A 242      23.928  25.255 -14.266  1.00 15.800          N  
ATOM   3914  CA  LYS A 242      22.830  26.180 -14.123  1.00 16.670          C  
ATOM   3915  C   LYS A 242      21.933  25.727 -12.983  1.00 17.020          C  
ATOM   3916  O   LYS A 242      21.638  26.514 -12.081  1.00 17.880          O  
ATOM   3917  CB  LYS A 242      22.092  26.256 -15.463  1.00 22.990          C  
ATOM   3918  CG  LYS A 242      21.094  27.388 -15.625  1.00 22.990          C  
ATOM   3919  CD  LYS A 242      20.362  27.322 -17.001  1.00 22.990          C  
ATOM   3920  CE  LYS A 242      21.344  27.464 -18.189  1.00 22.990          C  
ATOM   3921  NZ  LYS A 242      20.652  27.691 -19.481  1.00 22.990          N  
ATOM   3922  H   LYS A 242      24.064  24.791 -15.163  1.00 18.960          H  
ATOM   3923  HA  LYS A 242      23.221  27.164 -13.871  1.00 20.000          H  
ATOM   3924 1HB  LYS A 242      22.840  26.341 -16.243  1.00 27.590          H  
ATOM   3925 2HB  LYS A 242      21.561  25.318 -15.629  1.00 27.590          H  
ATOM   3926 1HG  LYS A 242      20.348  27.334 -14.824  1.00 27.590          H  
ATOM   3927 2HG  LYS A 242      21.614  28.344 -15.539  1.00 27.590          H  
ATOM   3928 1HD  LYS A 242      19.827  26.373 -17.081  1.00 27.590          H  
ATOM   3929 2HD  LYS A 242      19.636  28.131 -17.052  1.00 27.590          H  
ATOM   3930 1HE  LYS A 242      22.024  28.290 -18.004  1.00 27.590          H  
ATOM   3931 2HE  LYS A 242      21.916  26.544 -18.281  1.00 27.590          H  
ATOM   3932 1HZ  LYS A 242      21.341  27.763 -20.219  1.00 27.590          H  
ATOM   3933 2HZ  LYS A 242      20.026  26.926 -19.675  1.00 27.590          H  
ATOM   3934 3HZ  LYS A 242      20.130  28.553 -19.434  1.00 27.590          H  
ATOM   3935  N   LYS A 243      21.603  24.427 -12.952  1.00 16.440          N  
ATOM   3936  CA  LYS A 243      20.765  23.900 -11.888  1.00 16.870          C  
ATOM   3937  C   LYS A 243      21.310  24.245 -10.512  1.00 17.430          C  
ATOM   3938  O   LYS A 243      20.542  24.654  -9.651  1.00 18.290          O  
ATOM   3939  CB  LYS A 243      20.608  22.381 -12.004  1.00 23.450          C  
ATOM   3940  CG  LYS A 243      19.699  21.757 -10.940  1.00 23.450          C  
ATOM   3941  CD  LYS A 243      19.549  20.265 -11.147  1.00 23.450          C  
ATOM   3942  CE  LYS A 243      18.687  19.634 -10.060  1.00 23.450          C  
ATOM   3943  NZ  LYS A 243      18.546  18.161 -10.254  1.00 23.450          N  
ATOM   3944  H   LYS A 243      21.876  23.820 -13.729  1.00 19.730          H  
ATOM   3945  HA  LYS A 243      19.782  24.351 -11.983  1.00 20.240          H  
ATOM   3946 1HB  LYS A 243      20.214  22.131 -12.993  1.00 28.140          H  
ATOM   3947 2HB  LYS A 243      21.590  21.910 -11.922  1.00 28.140          H  
ATOM   3948 1HG  LYS A 243      20.127  21.929  -9.952  1.00 28.140          H  
ATOM   3949 2HG  LYS A 243      18.716  22.225 -10.975  1.00 28.140          H  
ATOM   3950 1HD  LYS A 243      19.089  20.080 -12.123  1.00 28.140          H  
ATOM   3951 2HD  LYS A 243      20.540  19.800 -11.141  1.00 28.140          H  
ATOM   3952 1HE  LYS A 243      19.147  19.824  -9.091  1.00 28.140          H  
ATOM   3953 2HE  LYS A 243      17.697  20.093 -10.080  1.00 28.140          H  
ATOM   3954 1HZ  LYS A 243      17.970  17.773  -9.517  1.00 28.140          H  
ATOM   3955 2HZ  LYS A 243      18.110  17.978 -11.151  1.00 28.140          H  
ATOM   3956 3HZ  LYS A 243      19.461  17.727 -10.231  1.00 28.140          H  
ATOM   3957  N   LEU A 244      22.622  24.099 -10.276  1.00 17.050          N  
ATOM   3958  CA  LEU A 244      23.134  24.435  -8.945  1.00 17.690          C  
ATOM   3959  C   LEU A 244      23.156  25.928  -8.676  1.00 18.560          C  
ATOM   3960  O   LEU A 244      22.799  26.382  -7.575  1.00 19.420          O  
ATOM   3961  CB  LEU A 244      24.542  23.886  -8.718  1.00 24.510          C  
ATOM   3962  CG  LEU A 244      24.613  22.475  -8.119  1.00 24.510          C  
ATOM   3963  CD1 LEU A 244      24.006  21.457  -9.117  1.00 24.510          C  
ATOM   3964  CD2 LEU A 244      26.061  22.166  -7.767  1.00 24.510          C  
ATOM   3965  H   LEU A 244      23.224  23.701 -11.010  1.00 20.460          H  
ATOM   3966  HA  LEU A 244      22.479  23.978  -8.211  1.00 21.230          H  
ATOM   3967 1HB  LEU A 244      25.057  23.868  -9.684  1.00 29.410          H  
ATOM   3968 2HB  LEU A 244      25.083  24.564  -8.057  1.00 29.410          H  
ATOM   3969  HG  LEU A 244      24.016  22.433  -7.208  1.00 29.410          H  
ATOM   3970 1HD1 LEU A 244      24.049  20.456  -8.695  1.00 29.410          H  
ATOM   3971 2HD1 LEU A 244      22.969  21.695  -9.326  1.00 29.410          H  
ATOM   3972 3HD1 LEU A 244      24.564  21.467 -10.054  1.00 29.410          H  
ATOM   3973 1HD2 LEU A 244      26.128  21.169  -7.329  1.00 29.410          H  
ATOM   3974 2HD2 LEU A 244      26.646  22.202  -8.656  1.00 29.410          H  
ATOM   3975 3HD2 LEU A 244      26.432  22.897  -7.057  1.00 29.410          H  
ATOM   3976  N   MET A 245      23.500  26.730  -9.676  1.00 18.450          N  
ATOM   3977  CA  MET A 245      23.560  28.159  -9.412  1.00 19.340          C  
ATOM   3978  C   MET A 245      22.158  28.698  -9.083  1.00 20.140          C  
ATOM   3979  O   MET A 245      21.994  29.558  -8.212  1.00 21.090          O  
ATOM   3980  CB  MET A 245      24.201  28.896 -10.581  1.00 26.720          C  
ATOM   3981  CG  MET A 245      25.710  28.563 -10.790  1.00 26.720          C  
ATOM   3982  SD  MET A 245      26.719  28.742  -9.283  1.00 26.720          S  
ATOM   3983  CE  MET A 245      26.623  30.473  -8.879  1.00 26.720          C  
ATOM   3984  H   MET A 245      23.788  26.334 -10.584  1.00 22.140          H  
ATOM   3985  HA  MET A 245      24.180  28.313  -8.528  1.00 23.210          H  
ATOM   3986 1HB  MET A 245      23.677  28.613 -11.502  1.00 32.060          H  
ATOM   3987 2HB  MET A 245      24.082  29.969 -10.459  1.00 32.060          H  
ATOM   3988 1HG  MET A 245      25.795  27.535 -11.131  1.00 32.060          H  
ATOM   3989 2HG  MET A 245      26.121  29.209 -11.568  1.00 32.060          H  
ATOM   3990 1HE  MET A 245      27.180  30.658  -7.972  1.00 32.060          H  
ATOM   3991 2HE  MET A 245      27.036  31.065  -9.694  1.00 32.060          H  
ATOM   3992 3HE  MET A 245      25.584  30.753  -8.709  1.00 32.060          H  
ATOM   3993  N   ASP A 246      21.129  28.085  -9.663  1.00 19.820          N  
ATOM   3994  CA  ASP A 246      19.743  28.487  -9.446  1.00 20.590          C  
ATOM   3995  C   ASP A 246      19.127  27.939  -8.148  1.00 21.170          C  
ATOM   3996  O   ASP A 246      17.957  28.197  -7.839  1.00 22.030          O  
ATOM   3997  CB  ASP A 246      18.896  28.094 -10.644  1.00 28.520          C  
ATOM   3998  CG  ASP A 246      19.146  28.962 -11.875  1.00 28.520          C  
ATOM   3999  OD1 ASP A 246      19.481  30.114 -11.714  1.00 28.520          O  
ATOM   4000  OD2 ASP A 246      19.013  28.470 -12.967  1.00 28.520          O  
ATOM   4001  H   ASP A 246      21.333  27.381 -10.380  1.00 23.780          H  
ATOM   4002  HA  ASP A 246      19.725  29.573  -9.383  1.00 24.710          H  
ATOM   4003 1HB  ASP A 246      19.111  27.053 -10.898  1.00 34.220          H  
ATOM   4004 2HB  ASP A 246      17.861  28.162 -10.376  1.00 34.220          H  
ATOM   4005  N   ILE A 247      19.934  27.203  -7.373  1.00 20.790          N  
ATOM   4006  CA  ILE A 247      19.560  26.678  -6.068  1.00 21.420          C  
ATOM   4007  C   ILE A 247      20.187  27.579  -5.017  1.00 22.250          C  
ATOM   4008  O   ILE A 247      19.945  27.428  -3.819  1.00 23.000          O  
ATOM   4009  CB  ILE A 247      19.996  25.188  -5.908  1.00 29.740          C  
ATOM   4010  CG1 ILE A 247      19.145  24.355  -6.837  1.00 29.740          C  
ATOM   4011  CG2 ILE A 247      19.933  24.677  -4.437  1.00 29.740          C  
ATOM   4012  CD1 ILE A 247      19.606  22.917  -7.060  1.00 29.740          C  
ATOM   4013  H   ILE A 247      20.887  27.004  -7.682  1.00 24.950          H  
ATOM   4014  HA  ILE A 247      18.476  26.728  -5.964  1.00 25.700          H  
ATOM   4015  HB  ILE A 247      21.011  25.089  -6.269  1.00 35.680          H  
ATOM   4016 1HG1 ILE A 247      18.142  24.330  -6.426  1.00 35.680          H  
ATOM   4017 2HG1 ILE A 247      19.109  24.859  -7.786  1.00 35.680          H  
ATOM   4018 1HG2 ILE A 247      20.250  23.647  -4.392  1.00 35.680          H  
ATOM   4019 2HG2 ILE A 247      20.598  25.243  -3.798  1.00 35.680          H  
ATOM   4020 3HG2 ILE A 247      18.914  24.760  -4.065  1.00 35.680          H  
ATOM   4021 1HD1 ILE A 247      18.918  22.427  -7.745  1.00 35.680          H  
ATOM   4022 2HD1 ILE A 247      20.598  22.915  -7.494  1.00 35.680          H  
ATOM   4023 3HD1 ILE A 247      19.623  22.370  -6.128  1.00 35.680          H  
ATOM   4024  N   GLY A 248      20.975  28.558  -5.471  1.00 22.170          N  
ATOM   4025  CA  GLY A 248      21.644  29.434  -4.545  1.00 23.000          C  
ATOM   4026  C   GLY A 248      22.952  28.844  -4.045  1.00 22.720          C  
ATOM   4027  O   GLY A 248      23.418  29.211  -2.966  1.00 23.440          O  
ATOM   4028  H   GLY A 248      21.136  28.704  -6.468  1.00 26.600          H  
ATOM   4029 1HA  GLY A 248      21.844  30.383  -5.044  1.00 27.600          H  
ATOM   4030 2HA  GLY A 248      20.988  29.646  -3.703  1.00 27.600          H  
ATOM   4031  N   VAL A 249      23.548  27.910  -4.794  1.00 21.730          N  
ATOM   4032  CA  VAL A 249      24.796  27.342  -4.337  1.00 21.430          C  
ATOM   4033  C   VAL A 249      25.871  28.388  -4.619  1.00 21.370          C  
ATOM   4034  O   VAL A 249      25.993  28.877  -5.739  1.00 20.940          O  
ATOM   4035  CB  VAL A 249      25.091  26.017  -5.081  1.00 30.120          C  
ATOM   4036  CG1 VAL A 249      26.423  25.447  -4.649  1.00 30.120          C  
ATOM   4037  CG2 VAL A 249      23.968  25.019  -4.825  1.00 30.120          C  
ATOM   4038  H   VAL A 249      23.171  27.597  -5.692  1.00 26.080          H  
ATOM   4039  HA  VAL A 249      24.742  27.155  -3.264  1.00 25.720          H  
ATOM   4040  HB  VAL A 249      25.153  26.224  -6.149  1.00 36.150          H  
ATOM   4041 1HG1 VAL A 249      26.623  24.532  -5.195  1.00 36.150          H  
ATOM   4042 2HG1 VAL A 249      27.193  26.167  -4.851  1.00 36.150          H  
ATOM   4043 3HG1 VAL A 249      26.402  25.231  -3.583  1.00 36.150          H  
ATOM   4044 1HG2 VAL A 249      24.166  24.098  -5.368  1.00 36.150          H  
ATOM   4045 2HG2 VAL A 249      23.903  24.809  -3.760  1.00 36.150          H  
ATOM   4046 3HG2 VAL A 249      23.030  25.439  -5.164  1.00 36.150          H  
ATOM   4047  N   LYS A 250      26.650  28.743  -3.606  1.00 21.900          N  
ATOM   4048  CA  LYS A 250      27.679  29.765  -3.775  1.00 21.920          C  
ATOM   4049  C   LYS A 250      28.557  29.317  -4.915  1.00 20.810          C  
ATOM   4050  O   LYS A 250      28.928  28.147  -4.952  1.00 20.220          O  
ATOM   4051  CB  LYS A 250      28.544  29.909  -2.519  1.00 30.680          C  
ATOM   4052  CG  LYS A 250      27.820  30.394  -1.261  1.00 30.680          C  
ATOM   4053  CD  LYS A 250      28.811  30.796  -0.125  1.00 30.680          C  
ATOM   4054  CE  LYS A 250      29.695  29.620   0.398  1.00 30.680          C  
ATOM   4055  NZ  LYS A 250      28.912  28.535   1.064  1.00 30.680          N  
ATOM   4056  H   LYS A 250      26.506  28.304  -2.709  1.00 26.280          H  
ATOM   4057  HA  LYS A 250      27.213  30.718  -4.035  1.00 26.300          H  
ATOM   4058 1HB  LYS A 250      28.978  28.938  -2.296  1.00 36.820          H  
ATOM   4059 2HB  LYS A 250      29.366  30.595  -2.720  1.00 36.820          H  
ATOM   4060 1HG  LYS A 250      27.204  31.257  -1.516  1.00 36.820          H  
ATOM   4061 2HG  LYS A 250      27.165  29.606  -0.899  1.00 36.820          H  
ATOM   4062 1HD  LYS A 250      29.466  31.589  -0.484  1.00 36.820          H  
ATOM   4063 2HD  LYS A 250      28.239  31.187   0.716  1.00 36.820          H  
ATOM   4064 1HE  LYS A 250      30.253  29.190  -0.429  1.00 36.820          H  
ATOM   4065 2HE  LYS A 250      30.402  30.023   1.119  1.00 36.820          H  
ATOM   4066 1HZ  LYS A 250      29.545  27.808   1.378  1.00 36.820          H  
ATOM   4067 2HZ  LYS A 250      28.405  28.897   1.847  1.00 36.820          H  
ATOM   4068 3HZ  LYS A 250      28.255  28.114   0.391  1.00 36.820          H  
ATOM   4069  N   LEU A 251      28.975  30.213  -5.814  1.00 20.580          N  
ATOM   4070  CA  LEU A 251      29.800  29.726  -6.922  1.00 19.580          C  
ATOM   4071  C   LEU A 251      30.981  28.897  -6.448  1.00 19.310          C  
ATOM   4072  O   LEU A 251      31.301  27.894  -7.070  1.00 18.500          O  
ATOM   4073  CB  LEU A 251      30.298  30.859  -7.838  1.00 27.810          C  
ATOM   4074  CG  LEU A 251      31.219  30.409  -9.055  1.00 27.810          C  
ATOM   4075  CD1 LEU A 251      30.468  29.408 -10.006  1.00 27.810          C  
ATOM   4076  CD2 LEU A 251      31.646  31.635  -9.844  1.00 27.810          C  
ATOM   4077  H   LEU A 251      28.679  31.179  -5.764  1.00 24.700          H  
ATOM   4078  HA  LEU A 251      29.165  29.085  -7.522  1.00 23.500          H  
ATOM   4079 1HB  LEU A 251      29.443  31.384  -8.246  1.00 33.370          H  
ATOM   4080 2HB  LEU A 251      30.874  31.561  -7.236  1.00 33.370          H  
ATOM   4081  HG  LEU A 251      32.098  29.927  -8.668  1.00 33.370          H  
ATOM   4082 1HD1 LEU A 251      31.134  29.122 -10.820  1.00 33.370          H  
ATOM   4083 2HD1 LEU A 251      30.179  28.510  -9.466  1.00 33.370          H  
ATOM   4084 3HD1 LEU A 251      29.580  29.884 -10.416  1.00 33.370          H  
ATOM   4085 1HD2 LEU A 251      32.296  31.328 -10.666  1.00 33.370          H  
ATOM   4086 2HD2 LEU A 251      30.766  32.139 -10.246  1.00 33.370          H  
ATOM   4087 3HD2 LEU A 251      32.188  32.318  -9.190  1.00 33.370          H  
ATOM   4088  N   LYS A 252      31.641  29.282  -5.359  1.00 20.060          N  
ATOM   4089  CA  LYS A 252      32.782  28.497  -4.887  1.00 19.960          C  
ATOM   4090  C   LYS A 252      32.402  27.043  -4.545  1.00 19.750          C  
ATOM   4091  O   LYS A 252      33.197  26.116  -4.760  1.00 19.350          O  
ATOM   4092  CB  LYS A 252      33.407  29.161  -3.662  1.00 27.980          C  
ATOM   4093  CG  LYS A 252      34.145  30.467  -3.964  1.00 27.980          C  
ATOM   4094  CD  LYS A 252      34.723  31.101  -2.693  1.00 27.980          C  
ATOM   4095  CE  LYS A 252      35.461  32.408  -3.004  1.00 27.980          C  
ATOM   4096  NZ  LYS A 252      36.001  33.058  -1.770  1.00 27.980          N  
ATOM   4097  H   LYS A 252      31.356  30.121  -4.877  1.00 24.070          H  
ATOM   4098  HA  LYS A 252      33.523  28.464  -5.686  1.00 23.950          H  
ATOM   4099 1HB  LYS A 252      32.627  29.366  -2.926  1.00 33.580          H  
ATOM   4100 2HB  LYS A 252      34.115  28.471  -3.202  1.00 33.580          H  
ATOM   4101 1HG  LYS A 252      34.960  30.261  -4.660  1.00 33.580          H  
ATOM   4102 2HG  LYS A 252      33.461  31.169  -4.436  1.00 33.580          H  
ATOM   4103 1HD  LYS A 252      33.913  31.311  -1.993  1.00 33.580          H  
ATOM   4104 2HD  LYS A 252      35.416  30.405  -2.220  1.00 33.580          H  
ATOM   4105 1HE  LYS A 252      36.288  32.196  -3.681  1.00 33.580          H  
ATOM   4106 2HE  LYS A 252      34.774  33.098  -3.493  1.00 33.580          H  
ATOM   4107 1HZ  LYS A 252      36.478  33.914  -2.021  1.00 33.580          H  
ATOM   4108 2HZ  LYS A 252      35.241  33.272  -1.138  1.00 33.580          H  
ATOM   4109 3HZ  LYS A 252      36.651  32.434  -1.313  1.00 33.580          H  
ATOM   4110  N   ASP A 253      31.202  26.848  -3.987  1.00 20.130          N  
ATOM   4111  CA  ASP A 253      30.753  25.528  -3.576  1.00 20.090          C  
ATOM   4112  C   ASP A 253      30.322  24.771  -4.808  1.00 19.050          C  
ATOM   4113  O   ASP A 253      30.587  23.571  -4.954  1.00 18.640          O  
ATOM   4114  CB  ASP A 253      29.563  25.646  -2.616  1.00 28.140          C  
ATOM   4115  CG  ASP A 253      29.897  26.253  -1.247  1.00 28.140          C  
ATOM   4116  OD1 ASP A 253      31.034  26.277  -0.851  1.00 28.140          O  
ATOM   4117  OD2 ASP A 253      28.967  26.737  -0.598  1.00 28.140          O  
ATOM   4118  H   ASP A 253      30.561  27.627  -3.875  1.00 24.160          H  
ATOM   4119  HA  ASP A 253      31.574  24.998  -3.096  1.00 24.110          H  
ATOM   4120 1HB  ASP A 253      28.808  26.278  -3.080  1.00 33.770          H  
ATOM   4121 2HB  ASP A 253      29.117  24.665  -2.468  1.00 33.770          H  
ATOM   4122  N   ALA A 254      29.656  25.495  -5.707  1.00 18.690          N  
ATOM   4123  CA  ALA A 254      29.167  24.931  -6.937  1.00 17.770          C  
ATOM   4124  C   ALA A 254      30.345  24.451  -7.739  1.00 16.940          C  
ATOM   4125  O   ALA A 254      30.328  23.349  -8.270  1.00 16.320          O  
ATOM   4126  CB  ALA A 254      28.365  25.961  -7.717  1.00 25.250          C  
ATOM   4127  H   ALA A 254      29.479  26.480  -5.504  1.00 22.430          H  
ATOM   4128  HA  ALA A 254      28.533  24.082  -6.705  1.00 21.320          H  
ATOM   4129 1HB  ALA A 254      27.996  25.534  -8.625  1.00 30.300          H  
ATOM   4130 2HB  ALA A 254      27.527  26.314  -7.134  1.00 30.300          H  
ATOM   4131 3HB  ALA A 254      29.008  26.797  -7.948  1.00 30.300          H  
ATOM   4132  N   CYS A 255      31.434  25.222  -7.735  1.00 17.040          N  
ATOM   4133  CA  CYS A 255      32.599  24.856  -8.506  1.00 16.390          C  
ATOM   4134  C   CYS A 255      33.138  23.531  -8.047  1.00 16.410          C  
ATOM   4135  O   CYS A 255      33.442  22.676  -8.870  1.00 15.810          O  
ATOM   4136  CB  CYS A 255      33.716  25.890  -8.380  1.00 23.210          C  
ATOM   4137  SG  CYS A 255      33.390  27.453  -9.183  1.00 23.210          S  
ATOM   4138  H   CYS A 255      31.401  26.110  -7.248  1.00 20.450          H  
ATOM   4139  HA  CYS A 255      32.302  24.779  -9.542  1.00 19.670          H  
ATOM   4140 1HB  CYS A 255      33.903  26.091  -7.326  1.00 27.850          H  
ATOM   4141 2HB  CYS A 255      34.632  25.481  -8.802  1.00 27.850          H  
ATOM   4142  HG  CYS A 255      32.317  27.757  -8.430  1.00 27.850          H  
ATOM   4143  N   ASN A 256      33.197  23.294  -6.741  1.00 17.210          N  
ATOM   4144  CA  ASN A 256      33.678  21.993  -6.303  1.00 17.420          C  
ATOM   4145  C   ASN A 256      32.772  20.850  -6.786  1.00 17.180          C  
ATOM   4146  O   ASN A 256      33.252  19.843  -7.330  1.00 17.000          O  
ATOM   4147  CB  ASN A 256      33.790  21.987  -4.796  1.00 24.300          C  
ATOM   4148  CG  ASN A 256      34.980  22.725  -4.292  1.00 24.300          C  
ATOM   4149  OD1 ASN A 256      35.969  22.938  -5.006  1.00 24.300          O  
ATOM   4150  ND2 ASN A 256      34.911  23.132  -3.054  1.00 24.300          N  
ATOM   4151  H   ASN A 256      32.988  24.047  -6.074  1.00 20.650          H  
ATOM   4152  HA  ASN A 256      34.664  21.828  -6.733  1.00 20.900          H  
ATOM   4153 1HB  ASN A 256      32.899  22.460  -4.382  1.00 29.160          H  
ATOM   4154 2HB  ASN A 256      33.806  20.998  -4.426  1.00 29.160          H  
ATOM   4155 1HD2 ASN A 256      35.675  23.635  -2.653  1.00 29.160          H  
ATOM   4156 2HD2 ASN A 256      34.093  22.948  -2.508  1.00 29.160          H  
ATOM   4157  N   TYR A 257      31.454  21.025  -6.671  1.00 17.270          N  
ATOM   4158  CA  TYR A 257      30.540  19.951  -7.072  1.00 17.160          C  
ATOM   4159  C   TYR A 257      30.560  19.674  -8.562  1.00 16.190          C  
ATOM   4160  O   TYR A 257      30.508  18.519  -9.016  1.00 16.080          O  
ATOM   4161  CB  TYR A 257      29.102  20.320  -6.702  1.00 24.070          C  
ATOM   4162  CG  TYR A 257      28.866  20.319  -5.261  1.00 24.070          C  
ATOM   4163  CD1 TYR A 257      28.516  21.483  -4.593  1.00 24.070          C  
ATOM   4164  CD2 TYR A 257      29.029  19.161  -4.586  1.00 24.070          C  
ATOM   4165  CE1 TYR A 257      28.346  21.456  -3.232  1.00 24.070          C  
ATOM   4166  CE2 TYR A 257      28.862  19.127  -3.262  1.00 24.070          C  
ATOM   4167  CZ  TYR A 257      28.530  20.250  -2.569  1.00 24.070          C  
ATOM   4168  OH  TYR A 257      28.418  20.164  -1.216  1.00 24.070          O  
ATOM   4169  H   TYR A 257      31.101  21.882  -6.223  1.00 20.720          H  
ATOM   4170  HA  TYR A 257      30.845  19.039  -6.562  1.00 20.590          H  
ATOM   4171 1HB  TYR A 257      28.881  21.319  -7.084  1.00 28.880          H  
ATOM   4172 2HB  TYR A 257      28.408  19.624  -7.170  1.00 28.880          H  
ATOM   4173  HD1 TYR A 257      28.389  22.411  -5.136  1.00 28.880          H  
ATOM   4174  HD2 TYR A 257      29.304  18.252  -5.115  1.00 28.880          H  
ATOM   4175  HE1 TYR A 257      28.086  22.362  -2.689  1.00 28.880          H  
ATOM   4176  HE2 TYR A 257      28.998  18.195  -2.750  1.00 28.880          H  
ATOM   4177  HH  TYR A 257      28.868  19.347  -0.935  1.00 28.880          H  
ATOM   4178  N   LEU A 258      30.602  20.749  -9.311  1.00 15.590          N  
ATOM   4179  CA  LEU A 258      30.528  20.717 -10.738  1.00 14.740          C  
ATOM   4180  C   LEU A 258      31.840  20.293 -11.352  1.00 14.370          C  
ATOM   4181  O   LEU A 258      31.841  19.550 -12.332  1.00 13.840          O  
ATOM   4182  CB  LEU A 258      30.096  22.101 -11.155  1.00 20.980          C  
ATOM   4183  CG  LEU A 258      28.693  22.502 -10.684  1.00 20.980          C  
ATOM   4184  CD1 LEU A 258      28.499  23.976 -10.908  1.00 20.980          C  
ATOM   4185  CD2 LEU A 258      27.633  21.699 -11.438  1.00 20.980          C  
ATOM   4186  H   LEU A 258      30.644  21.658  -8.848  1.00 18.710          H  
ATOM   4187  HA  LEU A 258      29.787  19.983 -11.025  1.00 17.690          H  
ATOM   4188 1HB  LEU A 258      30.813  22.818 -10.755  1.00 25.170          H  
ATOM   4189 2HB  LEU A 258      30.087  22.151 -12.202  1.00 25.170          H  
ATOM   4190  HG  LEU A 258      28.601  22.313  -9.631  1.00 25.170          H  
ATOM   4191 1HD1 LEU A 258      27.508  24.269 -10.560  1.00 25.170          H  
ATOM   4192 2HD1 LEU A 258      29.253  24.534 -10.362  1.00 25.170          H  
ATOM   4193 3HD1 LEU A 258      28.588  24.202 -11.914  1.00 25.170          H  
ATOM   4194 1HD2 LEU A 258      26.642  21.998 -11.100  1.00 25.170          H  
ATOM   4195 2HD2 LEU A 258      27.720  21.879 -12.503  1.00 25.170          H  
ATOM   4196 3HD2 LEU A 258      27.748  20.641 -11.250  1.00 25.170          H  
ATOM   4197  N   ALA A 259      32.959  20.745 -10.791  1.00 14.760          N  
ATOM   4198  CA  ALA A 259      34.264  20.359 -11.279  1.00 14.610          C  
ATOM   4199  C   ALA A 259      34.439  18.863 -11.133  1.00 14.750          C  
ATOM   4200  O   ALA A 259      34.994  18.205 -12.017  1.00 14.440          O  
ATOM   4201  CB  ALA A 259      35.346  21.089 -10.520  1.00 20.510          C  
ATOM   4202  H   ALA A 259      32.920  21.388 -10.005  1.00 17.710          H  
ATOM   4203  HA  ALA A 259      34.322  20.601 -12.330  1.00 17.530          H  
ATOM   4204 1HB  ALA A 259      36.324  20.799 -10.897  1.00 24.620          H  
ATOM   4205 2HB  ALA A 259      35.206  22.158 -10.641  1.00 24.620          H  
ATOM   4206 3HB  ALA A 259      35.273  20.834  -9.461  1.00 24.620          H  
ATOM   4207  N   LYS A 260      33.947  18.299 -10.021  1.00 15.340          N  
ATOM   4208  CA  LYS A 260      34.044  16.866  -9.828  1.00 15.670          C  
ATOM   4209  C   LYS A 260      33.302  16.126 -10.930  1.00 15.150          C  
ATOM   4210  O   LYS A 260      33.818  15.164 -11.490  1.00 15.180          O  
ATOM   4211  CB  LYS A 260      33.511  16.460  -8.462  1.00 21.810          C  
ATOM   4212  CG  LYS A 260      33.589  14.955  -8.173  1.00 21.810          C  
ATOM   4213  CD  LYS A 260      33.106  14.664  -6.761  1.00 21.810          C  
ATOM   4214  CE  LYS A 260      33.226  13.190  -6.369  1.00 21.810          C  
ATOM   4215  NZ  LYS A 260      32.283  12.306  -7.137  1.00 21.810          N  
ATOM   4216  H   LYS A 260      33.539  18.879  -9.277  1.00 18.410          H  
ATOM   4217  HA  LYS A 260      35.094  16.581  -9.888  1.00 18.800          H  
ATOM   4218 1HB  LYS A 260      34.076  16.981  -7.695  1.00 26.170          H  
ATOM   4219 2HB  LYS A 260      32.469  16.777  -8.367  1.00 26.170          H  
ATOM   4220 1HG  LYS A 260      32.962  14.421  -8.884  1.00 26.170          H  
ATOM   4221 2HG  LYS A 260      34.618  14.616  -8.287  1.00 26.170          H  
ATOM   4222 1HD  LYS A 260      33.705  15.248  -6.059  1.00 26.170          H  
ATOM   4223 2HD  LYS A 260      32.064  14.969  -6.659  1.00 26.170          H  
ATOM   4224 1HE  LYS A 260      34.246  12.857  -6.548  1.00 26.170          H  
ATOM   4225 2HE  LYS A 260      33.007  13.095  -5.302  1.00 26.170          H  
ATOM   4226 1HZ  LYS A 260      32.402  11.351  -6.835  1.00 26.170          H  
ATOM   4227 2HZ  LYS A 260      31.319  12.585  -6.978  1.00 26.170          H  
ATOM   4228 3HZ  LYS A 260      32.484  12.370  -8.119  1.00 26.170          H  
ATOM   4229  N   LYS A 261      32.072  16.553 -11.231  1.00 14.770          N  
ATOM   4230  CA  LYS A 261      31.308  15.908 -12.292  1.00 14.360          C  
ATOM   4231  C   LYS A 261      31.935  16.081 -13.691  1.00 13.570          C  
ATOM   4232  O   LYS A 261      31.902  15.153 -14.505  1.00 13.370          O  
ATOM   4233  CB  LYS A 261      29.867  16.431 -12.288  1.00 20.270          C  
ATOM   4234  CG  LYS A 261      29.045  15.951 -11.083  1.00 20.270          C  
ATOM   4235  CD  LYS A 261      27.603  16.484 -11.098  1.00 20.270          C  
ATOM   4236  CE  LYS A 261      26.817  15.971  -9.883  1.00 20.270          C  
ATOM   4237  NZ  LYS A 261      25.409  16.447  -9.883  1.00 20.270          N  
ATOM   4238  H   LYS A 261      31.657  17.319 -10.689  1.00 17.720          H  
ATOM   4239  HA  LYS A 261      31.280  14.841 -12.081  1.00 17.230          H  
ATOM   4240 1HB  LYS A 261      29.887  17.526 -12.266  1.00 24.320          H  
ATOM   4241 2HB  LYS A 261      29.362  16.130 -13.204  1.00 24.320          H  
ATOM   4242 1HG  LYS A 261      29.025  14.864 -11.080  1.00 24.320          H  
ATOM   4243 2HG  LYS A 261      29.534  16.289 -10.168  1.00 24.320          H  
ATOM   4244 1HD  LYS A 261      27.610  17.578 -11.075  1.00 24.320          H  
ATOM   4245 2HD  LYS A 261      27.092  16.161 -12.005  1.00 24.320          H  
ATOM   4246 1HE  LYS A 261      26.822  14.885  -9.896  1.00 24.320          H  
ATOM   4247 2HE  LYS A 261      27.304  16.320  -8.972  1.00 24.320          H  
ATOM   4248 1HZ  LYS A 261      24.923  16.091  -9.082  1.00 24.320          H  
ATOM   4249 2HZ  LYS A 261      25.354  17.483  -9.863  1.00 24.320          H  
ATOM   4250 3HZ  LYS A 261      24.936  16.131 -10.720  1.00 24.320          H  
ATOM   4251  N   MET A 262      32.471  17.278 -13.973  1.00 13.280          N  
ATOM   4252  CA  MET A 262      33.077  17.602 -15.267  1.00 12.670          C  
ATOM   4253  C   MET A 262      34.453  16.998 -15.597  1.00 12.810          C  
ATOM   4254  O   MET A 262      34.680  16.628 -16.749  1.00 12.500          O  
ATOM   4255  CB  MET A 262      33.121  19.115 -15.431  1.00 17.980          C  
ATOM   4256  CG  MET A 262      31.798  19.733 -15.713  1.00 17.980          C  
ATOM   4257  SD  MET A 262      31.915  21.434 -16.124  1.00 17.980          S  
ATOM   4258  CE  MET A 262      31.814  22.164 -14.566  1.00 17.980          C  
ATOM   4259  H   MET A 262      32.418  18.009 -13.259  1.00 15.940          H  
ATOM   4260  HA  MET A 262      32.398  17.223 -16.029  1.00 15.200          H  
ATOM   4261 1HB  MET A 262      33.496  19.550 -14.509  1.00 21.580          H  
ATOM   4262 2HB  MET A 262      33.782  19.390 -16.213  1.00 21.580          H  
ATOM   4263 1HG  MET A 262      31.387  19.238 -16.526  1.00 21.580          H  
ATOM   4264 2HG  MET A 262      31.133  19.613 -14.856  1.00 21.580          H  
ATOM   4265 1HE  MET A 262      31.924  23.236 -14.682  1.00 21.580          H  
ATOM   4266 2HE  MET A 262      30.850  21.928 -14.165  1.00 21.580          H  
ATOM   4267 3HE  MET A 262      32.566  21.780 -13.914  1.00 21.580          H  
ATOM   4268  N   HIS A 263      35.373  16.915 -14.626  1.00 13.440          N  
ATOM   4269  CA  HIS A 263      36.739  16.394 -14.848  1.00 13.800          C  
ATOM   4270  C   HIS A 263      37.526  17.190 -15.898  1.00 13.650          C  
ATOM   4271  O   HIS A 263      38.287  16.625 -16.687  1.00 13.670          O  
ATOM   4272  CB  HIS A 263      36.706  14.921 -15.294  1.00 19.180          C  
ATOM   4273  CG  HIS A 263      36.034  14.003 -14.337  1.00 19.180          C  
ATOM   4274  ND1 HIS A 263      36.623  13.586 -13.156  1.00 19.180          N  
ATOM   4275  CD2 HIS A 263      34.813  13.428 -14.375  1.00 19.180          C  
ATOM   4276  CE1 HIS A 263      35.787  12.789 -12.515  1.00 19.180          C  
ATOM   4277  NE2 HIS A 263      34.685  12.676 -13.235  1.00 19.180          N  
ATOM   4278  H   HIS A 263      35.138  17.248 -13.686  1.00 16.130          H  
ATOM   4279  HA  HIS A 263      37.293  16.449 -13.912  1.00 16.560          H  
ATOM   4280 1HB  HIS A 263      36.224  14.824 -16.262  1.00 23.010          H  
ATOM   4281 2HB  HIS A 263      37.729  14.569 -15.415  1.00 23.010          H  
ATOM   4282  HD2 HIS A 263      34.066  13.545 -15.162  1.00 23.010          H  
ATOM   4283  HE1 HIS A 263      35.971  12.310 -11.555  1.00 23.010          H  
ATOM   4284  HE2 HIS A 263      33.871  12.137 -12.991  1.00 23.010          H  
ATOM   4285  N   LEU A 264      37.337  18.501 -15.908  1.00 13.660          N  
ATOM   4286  CA  LEU A 264      38.004  19.402 -16.836  1.00 13.640          C  
ATOM   4287  C   LEU A 264      39.008  20.302 -16.135  1.00 14.300          C  
ATOM   4288  O   LEU A 264      38.990  20.434 -14.910  1.00 14.740          O  
ATOM   4289  CB  LEU A 264      36.972  20.261 -17.552  1.00 19.100          C  
ATOM   4290  CG  LEU A 264      35.855  19.522 -18.280  1.00 19.100          C  
ATOM   4291  CD1 LEU A 264      34.883  20.543 -18.771  1.00 19.100          C  
ATOM   4292  CD2 LEU A 264      36.399  18.688 -19.421  1.00 19.100          C  
ATOM   4293  H   LEU A 264      36.712  18.892 -15.224  1.00 16.390          H  
ATOM   4294  HA  LEU A 264      38.554  18.811 -17.564  1.00 16.370          H  
ATOM   4295 1HB  LEU A 264      36.529  20.939 -16.850  1.00 22.920          H  
ATOM   4296 2HB  LEU A 264      37.495  20.841 -18.293  1.00 22.920          H  
ATOM   4297  HG  LEU A 264      35.356  18.869 -17.607  1.00 22.920          H  
ATOM   4298 1HD1 LEU A 264      34.061  20.048 -19.280  1.00 22.920          H  
ATOM   4299 2HD1 LEU A 264      34.500  21.107 -17.926  1.00 22.920          H  
ATOM   4300 3HD1 LEU A 264      35.374  21.211 -19.453  1.00 22.920          H  
ATOM   4301 1HD2 LEU A 264      35.572  18.182 -19.918  1.00 22.920          H  
ATOM   4302 2HD2 LEU A 264      36.912  19.322 -20.128  1.00 22.920          H  
ATOM   4303 3HD2 LEU A 264      37.090  17.937 -19.041  1.00 22.920          H  
ATOM   4304  N   LYS A 265      39.887  20.912 -16.927  1.00 14.490          N  
ATOM   4305  CA  LYS A 265      40.855  21.891 -16.439  1.00 15.170          C  
ATOM   4306  C   LYS A 265      40.114  23.173 -16.070  1.00 15.230          C  
ATOM   4307  O   LYS A 265      39.066  23.461 -16.655  1.00 14.730          O  
ATOM   4308  CB  LYS A 265      41.920  22.164 -17.498  1.00 20.970          C  
ATOM   4309  CG  LYS A 265      42.819  20.970 -17.793  1.00 20.970          C  
ATOM   4310  CD  LYS A 265      43.876  21.306 -18.841  1.00 20.970          C  
ATOM   4311  CE  LYS A 265      44.775  20.104 -19.131  1.00 20.970          C  
ATOM   4312  NZ  LYS A 265      45.804  20.413 -20.165  1.00 20.970          N  
ATOM   4313  H   LYS A 265      39.855  20.709 -17.917  1.00 17.390          H  
ATOM   4314  HA  LYS A 265      41.332  21.501 -15.537  1.00 18.200          H  
ATOM   4315 1HB  LYS A 265      41.434  22.459 -18.432  1.00 25.160          H  
ATOM   4316 2HB  LYS A 265      42.548  22.996 -17.179  1.00 25.160          H  
ATOM   4317 1HG  LYS A 265      43.314  20.657 -16.873  1.00 25.160          H  
ATOM   4318 2HG  LYS A 265      42.211  20.142 -18.154  1.00 25.160          H  
ATOM   4319 1HD  LYS A 265      43.385  21.614 -19.766  1.00 25.160          H  
ATOM   4320 2HD  LYS A 265      44.495  22.130 -18.486  1.00 25.160          H  
ATOM   4321 1HE  LYS A 265      45.277  19.807 -18.212  1.00 25.160          H  
ATOM   4322 2HE  LYS A 265      44.161  19.275 -19.482  1.00 25.160          H  
ATOM   4323 1HZ  LYS A 265      46.376  19.595 -20.325  1.00 25.160          H  
ATOM   4324 2HZ  LYS A 265      45.349  20.679 -21.027  1.00 25.160          H  
ATOM   4325 3HZ  LYS A 265      46.388  21.173 -19.844  1.00 25.160          H  
ATOM   4326  N   SER A 266      40.685  23.979 -15.168  1.00 15.940          N  
ATOM   4327  CA  SER A 266      40.025  25.198 -14.694  1.00 16.180          C  
ATOM   4328  C   SER A 266      39.671  26.232 -15.755  1.00 16.060          C  
ATOM   4329  O   SER A 266      38.703  26.979 -15.582  1.00 15.970          O  
ATOM   4330  CB  SER A 266      40.897  25.857 -13.647  1.00 22.560          C  
ATOM   4331  OG  SER A 266      42.099  26.304 -14.211  1.00 22.560          O  
ATOM   4332  H   SER A 266      41.570  23.721 -14.752  1.00 19.130          H  
ATOM   4333  HA  SER A 266      39.105  24.906 -14.216  1.00 19.420          H  
ATOM   4334 1HB  SER A 266      40.362  26.700 -13.209  1.00 27.070          H  
ATOM   4335 2HB  SER A 266      41.106  25.150 -12.848  1.00 27.070          H  
ATOM   4336  HG  SER A 266      42.585  26.733 -13.496  1.00 27.070          H  
ATOM   4337  N   SER A 267      40.374  26.274 -16.885  1.00 16.130          N  
ATOM   4338  CA  SER A 267      39.983  27.256 -17.884  1.00 16.160          C  
ATOM   4339  C   SER A 267      38.681  26.840 -18.570  1.00 15.400          C  
ATOM   4340  O   SER A 267      37.895  27.689 -19.019  1.00 15.450          O  
ATOM   4341  CB  SER A 267      41.075  27.415 -18.921  1.00 22.610          C  
ATOM   4342  OG  SER A 267      41.223  26.244 -19.681  1.00 22.610          O  
ATOM   4343  H   SER A 267      41.181  25.685 -17.039  1.00 19.360          H  
ATOM   4344  HA  SER A 267      39.823  28.214 -17.388  1.00 19.390          H  
ATOM   4345 1HB  SER A 267      40.831  28.250 -19.578  1.00 27.130          H  
ATOM   4346 2HB  SER A 267      42.015  27.651 -18.424  1.00 27.130          H  
ATOM   4347  HG  SER A 267      41.891  26.444 -20.347  1.00 27.130          H  
ATOM   4348  N   MET A 268      38.399  25.533 -18.581  1.00 14.790          N  
ATOM   4349  CA  MET A 268      37.206  25.034 -19.221  1.00 14.110          C  
ATOM   4350  C   MET A 268      36.077  25.103 -18.235  1.00 13.940          C  
ATOM   4351  O   MET A 268      34.947  25.424 -18.603  1.00 13.770          O  
ATOM   4352  CB  MET A 268      37.400  23.601 -19.678  1.00 20.030          C  
ATOM   4353  CG  MET A 268      38.425  23.424 -20.779  1.00 20.030          C  
ATOM   4354  SD  MET A 268      38.675  21.691 -21.245  1.00 20.030          S  
ATOM   4355  CE  MET A 268      37.182  21.330 -22.184  1.00 20.030          C  
ATOM   4356  H   MET A 268      39.032  24.862 -18.151  1.00 17.750          H  
ATOM   4357  HA  MET A 268      36.963  25.663 -20.075  1.00 16.930          H  
ATOM   4358 1HB  MET A 268      37.722  23.013 -18.827  1.00 24.030          H  
ATOM   4359 2HB  MET A 268      36.452  23.208 -20.013  1.00 24.030          H  
ATOM   4360 1HG  MET A 268      38.109  23.982 -21.658  1.00 24.030          H  
ATOM   4361 2HG  MET A 268      39.380  23.833 -20.444  1.00 24.030          H  
ATOM   4362 1HE  MET A 268      37.214  20.298 -22.533  1.00 24.030          H  
ATOM   4363 2HE  MET A 268      36.305  21.465 -21.565  1.00 24.030          H  
ATOM   4364 3HE  MET A 268      37.121  21.998 -23.042  1.00 24.030          H  
ATOM   4365  N   LEU A 269      36.395  24.840 -16.968  1.00 14.180          N  
ATOM   4366  CA  LEU A 269      35.369  24.840 -15.952  1.00 14.240          C  
ATOM   4367  C   LEU A 269      34.797  26.233 -15.815  1.00 14.810          C  
ATOM   4368  O   LEU A 269      33.580  26.398 -15.867  1.00 14.760          O  
ATOM   4369  CB  LEU A 269      35.959  24.420 -14.604  1.00 19.910          C  
ATOM   4370  CG  LEU A 269      36.461  22.974 -14.466  1.00 19.910          C  
ATOM   4371  CD1 LEU A 269      37.162  22.819 -13.146  1.00 19.910          C  
ATOM   4372  CD2 LEU A 269      35.331  22.041 -14.538  1.00 19.910          C  
ATOM   4373  H   LEU A 269      37.359  24.581 -16.743  1.00 17.020          H  
ATOM   4374  HA  LEU A 269      34.566  24.174 -16.254  1.00 17.090          H  
ATOM   4375 1HB  LEU A 269      36.781  25.084 -14.374  1.00 23.890          H  
ATOM   4376 2HB  LEU A 269      35.202  24.560 -13.856  1.00 23.890          H  
ATOM   4377  HG  LEU A 269      37.165  22.748 -15.252  1.00 23.890          H  
ATOM   4378 1HD1 LEU A 269      37.517  21.790 -13.051  1.00 23.890          H  
ATOM   4379 2HD1 LEU A 269      37.997  23.478 -13.073  1.00 23.890          H  
ATOM   4380 3HD1 LEU A 269      36.471  23.043 -12.350  1.00 23.890          H  
ATOM   4381 1HD2 LEU A 269      35.696  21.022 -14.420  1.00 23.890          H  
ATOM   4382 2HD2 LEU A 269      34.666  22.296 -13.739  1.00 23.890          H  
ATOM   4383 3HD2 LEU A 269      34.825  22.127 -15.485  1.00 23.890          H  
ATOM   4384  N   TYR A 270      35.663  27.256 -15.782  1.00 15.450          N  
ATOM   4385  CA  TYR A 270      35.157  28.608 -15.649  1.00 16.100          C  
ATOM   4386  C   TYR A 270      34.490  29.112 -16.914  1.00 15.880          C  
ATOM   4387  O   TYR A 270      33.528  29.887 -16.821  1.00 16.190          O  
ATOM   4388  CB  TYR A 270      36.225  29.534 -15.085  1.00 22.280          C  
ATOM   4389  CG  TYR A 270      36.320  29.362 -13.558  1.00 22.280          C  
ATOM   4390  CD1 TYR A 270      37.269  28.530 -12.983  1.00 22.280          C  
ATOM   4391  CD2 TYR A 270      35.418  30.048 -12.736  1.00 22.280          C  
ATOM   4392  CE1 TYR A 270      37.320  28.380 -11.614  1.00 22.280          C  
ATOM   4393  CE2 TYR A 270      35.470  29.892 -11.365  1.00 22.280          C  
ATOM   4394  CZ  TYR A 270      36.420  29.064 -10.806  1.00 22.280          C  
ATOM   4395  OH  TYR A 270      36.484  28.907  -9.440  1.00 22.280          O  
ATOM   4396  H   TYR A 270      36.675  27.087 -15.764  1.00 18.540          H  
ATOM   4397  HA  TYR A 270      34.381  28.588 -14.904  1.00 19.320          H  
ATOM   4398 1HB  TYR A 270      37.196  29.297 -15.527  1.00 26.740          H  
ATOM   4399 2HB  TYR A 270      35.987  30.571 -15.312  1.00 26.740          H  
ATOM   4400  HD1 TYR A 270      37.971  27.995 -13.599  1.00 26.740          H  
ATOM   4401  HD2 TYR A 270      34.665  30.699 -13.179  1.00 26.740          H  
ATOM   4402  HE1 TYR A 270      38.068  27.727 -11.168  1.00 26.740          H  
ATOM   4403  HE2 TYR A 270      34.763  30.422 -10.725  1.00 26.740          H  
ATOM   4404  HH  TYR A 270      35.762  29.390  -9.027  1.00 26.740          H  
ATOM   4405  N   THR A 271      34.930  28.656 -18.093  1.00 15.450          N  
ATOM   4406  CA  THR A 271      34.229  29.053 -19.299  1.00 15.370          C  
ATOM   4407  C   THR A 271      32.793  28.534 -19.206  1.00 14.940          C  
ATOM   4408  O   THR A 271      31.838  29.286 -19.442  1.00 15.290          O  
ATOM   4409  CB  THR A 271      34.898  28.489 -20.574  1.00 21.550          C  
ATOM   4410  OG1 THR A 271      36.236  29.009 -20.697  1.00 21.550          O  
ATOM   4411  CG2 THR A 271      34.081  28.891 -21.812  1.00 21.550          C  
ATOM   4412  H   THR A 271      35.771  28.080 -18.171  1.00 18.540          H  
ATOM   4413  HA  THR A 271      34.207  30.140 -19.359  1.00 18.440          H  
ATOM   4414  HB  THR A 271      34.946  27.401 -20.510  1.00 25.860          H  
ATOM   4415  HG1 THR A 271      36.821  28.597 -20.021  1.00 25.860          H  
ATOM   4416 1HG2 THR A 271      34.562  28.491 -22.702  1.00 25.860          H  
ATOM   4417 2HG2 THR A 271      33.064  28.493 -21.748  1.00 25.860          H  
ATOM   4418 3HG2 THR A 271      34.038  29.976 -21.879  1.00 25.860          H  
ATOM   4419  N   LEU A 272      32.648  27.255 -18.834  1.00 14.290          N  
ATOM   4420  CA  LEU A 272      31.342  26.633 -18.714  1.00 13.920          C  
ATOM   4421  C   LEU A 272      30.506  27.255 -17.608  1.00 14.450          C  
ATOM   4422  O   LEU A 272      29.289  27.363 -17.760  1.00 14.590          O  
ATOM   4423  CB  LEU A 272      31.500  25.129 -18.487  1.00 19.640          C  
ATOM   4424  CG  LEU A 272      32.056  24.325 -19.676  1.00 19.640          C  
ATOM   4425  CD1 LEU A 272      32.361  22.945 -19.232  1.00 19.640          C  
ATOM   4426  CD2 LEU A 272      31.053  24.256 -20.781  1.00 19.640          C  
ATOM   4427  H   LEU A 272      33.484  26.687 -18.657  1.00 17.150          H  
ATOM   4428  HA  LEU A 272      30.811  26.799 -19.644  1.00 16.700          H  
ATOM   4429 1HB  LEU A 272      32.163  24.972 -17.631  1.00 23.560          H  
ATOM   4430 2HB  LEU A 272      30.534  24.718 -18.258  1.00 23.560          H  
ATOM   4431  HG  LEU A 272      32.969  24.793 -20.037  1.00 23.560          H  
ATOM   4432 1HD1 LEU A 272      32.761  22.371 -20.069  1.00 23.560          H  
ATOM   4433 2HD1 LEU A 272      33.097  22.989 -18.434  1.00 23.560          H  
ATOM   4434 3HD1 LEU A 272      31.450  22.475 -18.873  1.00 23.560          H  
ATOM   4435 1HD2 LEU A 272      31.487  23.687 -21.566  1.00 23.560          H  
ATOM   4436 2HD2 LEU A 272      30.152  23.764 -20.426  1.00 23.560          H  
ATOM   4437 3HD2 LEU A 272      30.801  25.243 -21.161  1.00 23.560          H  
ATOM   4438  N   PHE A 273      31.130  27.658 -16.491  1.00 14.880          N  
ATOM   4439  CA  PHE A 273      30.381  28.278 -15.408  1.00 15.530          C  
ATOM   4440  C   PHE A 273      29.758  29.576 -15.912  1.00 16.210          C  
ATOM   4441  O   PHE A 273      28.571  29.835 -15.689  1.00 16.540          O  
ATOM   4442  CB  PHE A 273      31.278  28.553 -14.177  1.00 21.480          C  
ATOM   4443  CG  PHE A 273      31.788  27.280 -13.430  1.00 21.480          C  
ATOM   4444  CD1 PHE A 273      33.049  27.247 -12.864  1.00 21.480          C  
ATOM   4445  CD2 PHE A 273      31.037  26.142 -13.318  1.00 21.480          C  
ATOM   4446  CE1 PHE A 273      33.538  26.123 -12.252  1.00 21.480          C  
ATOM   4447  CE2 PHE A 273      31.519  25.038 -12.704  1.00 21.480          C  
ATOM   4448  CZ  PHE A 273      32.770  25.009 -12.178  1.00 21.480          C  
ATOM   4449  H   PHE A 273      32.129  27.468 -16.378  1.00 17.860          H  
ATOM   4450  HA  PHE A 273      29.584  27.631 -15.130  1.00 18.640          H  
ATOM   4451 1HB  PHE A 273      32.139  29.126 -14.495  1.00 25.780          H  
ATOM   4452 2HB  PHE A 273      30.730  29.163 -13.463  1.00 25.780          H  
ATOM   4453  HD1 PHE A 273      33.656  28.112 -12.916  1.00 25.780          H  
ATOM   4454  HD2 PHE A 273      30.054  26.105 -13.724  1.00 25.780          H  
ATOM   4455  HE1 PHE A 273      34.544  26.131 -11.828  1.00 25.780          H  
ATOM   4456  HE2 PHE A 273      30.900  24.177 -12.654  1.00 25.780          H  
ATOM   4457  HZ  PHE A 273      33.146  24.101 -11.696  1.00 25.780          H  
ATOM   4458  N   HIS A 274      30.531  30.365 -16.667  1.00 16.480          N  
ATOM   4459  CA  HIS A 274      30.059  31.625 -17.245  1.00 17.220          C  
ATOM   4460  C   HIS A 274      28.852  31.386 -18.157  1.00 17.140          C  
ATOM   4461  O   HIS A 274      27.835  32.077 -18.070  1.00 17.730          O  
ATOM   4462  CB  HIS A 274      31.168  32.310 -18.044  1.00 23.810          C  
ATOM   4463  CG  HIS A 274      30.785  33.644 -18.594  1.00 23.810          C  
ATOM   4464  ND1 HIS A 274      30.739  34.787 -17.818  1.00 23.810          N  
ATOM   4465  CD2 HIS A 274      30.411  34.018 -19.837  1.00 23.810          C  
ATOM   4466  CE1 HIS A 274      30.362  35.808 -18.568  1.00 23.810          C  
ATOM   4467  NE2 HIS A 274      30.157  35.368 -19.796  1.00 23.810          N  
ATOM   4468  H   HIS A 274      31.517  30.110 -16.800  1.00 19.780          H  
ATOM   4469  HA  HIS A 274      29.746  32.298 -16.450  1.00 20.660          H  
ATOM   4470 1HB  HIS A 274      32.049  32.428 -17.413  1.00 28.570          H  
ATOM   4471 2HB  HIS A 274      31.454  31.677 -18.877  1.00 28.570          H  
ATOM   4472  HD2 HIS A 274      30.326  33.365 -20.708  1.00 28.570          H  
ATOM   4473  HE1 HIS A 274      30.238  36.836 -18.229  1.00 28.570          H  
ATOM   4474  HE2 HIS A 274      29.858  35.928 -20.582  1.00 28.570          H  
ATOM   4475  N   GLU A 275      28.937  30.357 -18.999  1.00 16.490          N  
ATOM   4476  CA  GLU A 275      27.880  30.017 -19.952  1.00 16.500          C  
ATOM   4477  C   GLU A 275      26.518  29.683 -19.313  1.00 16.400          C  
ATOM   4478  O   GLU A 275      25.518  29.585 -20.028  1.00 16.720          O  
ATOM   4479  CB  GLU A 275      28.310  28.859 -20.862  1.00 23.100          C  
ATOM   4480  CG  GLU A 275      29.419  29.207 -21.866  1.00 23.100          C  
ATOM   4481  CD  GLU A 275      29.805  28.049 -22.747  1.00 23.100          C  
ATOM   4482  OE1 GLU A 275      29.267  26.990 -22.561  1.00 23.100          O  
ATOM   4483  OE2 GLU A 275      30.638  28.225 -23.603  1.00 23.100          O  
ATOM   4484  H   GLU A 275      29.819  29.829 -19.031  1.00 19.790          H  
ATOM   4485  HA  GLU A 275      27.732  30.888 -20.591  1.00 19.800          H  
ATOM   4486 1HB  GLU A 275      28.664  28.035 -20.246  1.00 27.720          H  
ATOM   4487 2HB  GLU A 275      27.448  28.500 -21.422  1.00 27.720          H  
ATOM   4488 1HG  GLU A 275      29.073  30.026 -22.494  1.00 27.720          H  
ATOM   4489 2HG  GLU A 275      30.289  29.553 -21.328  1.00 27.720          H  
ATOM   4490  N   SER A 276      26.467  29.453 -17.994  1.00 16.060          N  
ATOM   4491  CA  SER A 276      25.213  29.129 -17.323  1.00 16.020          C  
ATOM   4492  C   SER A 276      24.306  30.344 -17.099  1.00 16.740          C  
ATOM   4493  O   SER A 276      23.151  30.178 -16.699  1.00 16.870          O  
ATOM   4494  CB  SER A 276      25.480  28.491 -15.986  1.00 22.440          C  
ATOM   4495  OG  SER A 276      25.996  29.428 -15.072  1.00 22.440          O  
ATOM   4496  H   SER A 276      27.303  29.562 -17.413  1.00 19.270          H  
ATOM   4497  HA  SER A 276      24.667  28.427 -17.945  1.00 19.220          H  
ATOM   4498 1HB  SER A 276      24.564  28.077 -15.605  1.00 26.930          H  
ATOM   4499 2HB  SER A 276      26.184  27.678 -16.120  1.00 26.930          H  
ATOM   4500  HG  SER A 276      26.958  29.481 -15.242  1.00 26.930          H  
ATOM   4501  N   ILE A 277      24.824  31.557 -17.325  1.00 17.300          N  
ATOM   4502  CA  ILE A 277      24.051  32.782 -17.120  1.00 18.070          C  
ATOM   4503  C   ILE A 277      22.782  32.811 -17.968  1.00 18.770          C  
ATOM   4504  O   ILE A 277      21.782  33.386 -17.535  1.00 19.130          O  
ATOM   4505  OXT ILE A 277      22.913  32.688 -19.183  1.00 27.110          O  
ATOM   4506  CB  ILE A 277      24.910  34.028 -17.436  1.00 23.930          C  
ATOM   4507  CG1 ILE A 277      26.059  34.134 -16.394  1.00 23.930          C  
ATOM   4508  CG2 ILE A 277      24.023  35.297 -17.450  1.00 23.930          C  
ATOM   4509  CD1 ILE A 277      27.163  35.121 -16.762  1.00 23.930          C  
ATOM   4510  H   ILE A 277      25.793  31.620 -17.653  1.00 20.760          H  
ATOM   4511  HA  ILE A 277      23.759  32.826 -16.074  1.00 21.680          H  
ATOM   4512  HB  ILE A 277      25.381  33.901 -18.413  1.00 28.720          H  
ATOM   4513 1HG1 ILE A 277      25.631  34.437 -15.443  1.00 28.720          H  
ATOM   4514 2HG1 ILE A 277      26.509  33.153 -16.268  1.00 28.720          H  
ATOM   4515 1HG2 ILE A 277      24.619  36.168 -17.679  1.00 28.720          H  
ATOM   4516 2HG2 ILE A 277      23.246  35.205 -18.208  1.00 28.720          H  
ATOM   4517 3HG2 ILE A 277      23.557  35.420 -16.474  1.00 28.720          H  
ATOM   4518 1HD1 ILE A 277      27.924  35.119 -15.982  1.00 28.720          H  
ATOM   4519 2HD1 ILE A 277      27.618  34.804 -17.705  1.00 28.720          H  
ATOM   4520 3HD1 ILE A 277      26.767  36.121 -16.869  1.00 28.720          H  
TER                                                                             
ATOM   4522  N   MET B 278      27.567 -10.067   8.664  1.00  3.190          N  
ATOM   4523  CA  MET B 278      27.871  -8.793   9.316  1.00  2.680          C  
ATOM   4524  C   MET B 278      26.732  -8.362  10.235  1.00  1.690          C  
ATOM   4525  O   MET B 278      26.469  -9.173  11.125  1.00  1.770          O  
ATOM   4526  CB  MET B 278      28.232  -7.690   8.313  1.00  3.960          C  
ATOM   4527  CG  MET B 278      29.551  -7.879   7.572  1.00  3.960          C  
ATOM   4528  SD  MET B 278      29.901  -6.499   6.512  1.00  3.960          S  
ATOM   4529  CE  MET B 278      31.427  -6.953   5.739  1.00  3.960          C  
ATOM   4530 1H   MET B 278      27.953 -10.124   7.724  1.00  3.830          H  
ATOM   4531 2H   MET B 278      27.947 -10.820   9.216  1.00  3.830          H  
ATOM   4532 3H   MET B 278      26.565 -10.175   8.607  1.00  3.830          H  
ATOM   4533  HA  MET B 278      28.745  -8.939   9.951  1.00  3.220          H  
ATOM   4534 1HB  MET B 278      27.435  -7.598   7.574  1.00  4.750          H  
ATOM   4535 2HB  MET B 278      28.309  -6.734   8.819  1.00  4.750          H  
ATOM   4536 1HG  MET B 278      30.362  -7.975   8.291  1.00  4.750          H  
ATOM   4537 2HG  MET B 278      29.521  -8.774   6.961  1.00  4.750          H  
ATOM   4538 1HE  MET B 278      31.741  -6.153   5.066  1.00  4.750          H  
ATOM   4539 2HE  MET B 278      32.192  -7.099   6.499  1.00  4.750          H  
ATOM   4540 3HE  MET B 278      31.292  -7.879   5.173  1.00  4.750          H  
ATOM   4541  N   LYS B 279      26.850  -7.089  10.557  1.00  1.360          N  
ATOM   4542  CA  LYS B 279      25.653  -6.305  10.833  1.00  1.020          C  
ATOM   4543  C   LYS B 279      24.920  -5.955   9.554  1.00  0.940          C  
ATOM   4544  O   LYS B 279      25.449  -6.108   8.454  1.00  1.350          O  
ATOM   4545  CB  LYS B 279      26.043  -5.021  11.564  1.00  1.560          C  
ATOM   4546  CG  LYS B 279      24.912  -4.114  12.215  1.00  1.560          C  
ATOM   4547  CD  LYS B 279      24.340  -4.721  13.510  1.00  1.560          C  
ATOM   4548  CE  LYS B 279      23.220  -3.872  14.127  1.00  1.560          C  
ATOM   4549  NZ  LYS B 279      23.725  -2.604  14.742  1.00  1.560          N  
ATOM   4550  H   LYS B 279      27.545  -6.926  11.280  1.00  1.630          H  
ATOM   4551  HA  LYS B 279      24.985  -6.898  11.456  1.00  1.220          H  
ATOM   4552 1HB  LYS B 279      26.726  -5.274  12.300  1.00  1.880          H  
ATOM   4553 2HB  LYS B 279      26.574  -4.381  10.857  1.00  1.880          H  
ATOM   4554 1HG  LYS B 279      25.350  -3.147  12.451  1.00  1.880          H  
ATOM   4555 2HG  LYS B 279      24.107  -3.935  11.559  1.00  1.880          H  
ATOM   4556 1HD  LYS B 279      23.971  -5.729  13.331  1.00  1.880          H  
ATOM   4557 2HD  LYS B 279      25.126  -4.760  14.244  1.00  1.880          H  
ATOM   4558 1HE  LYS B 279      22.498  -3.622  13.350  1.00  1.880          H  
ATOM   4559 2HE  LYS B 279      22.721  -4.458  14.897  1.00  1.880          H  
ATOM   4560 1HZ  LYS B 279      22.951  -2.088  15.136  1.00  1.880          H  
ATOM   4561 2HZ  LYS B 279      24.385  -2.829  15.479  1.00  1.880          H  
ATOM   4562 3HZ  LYS B 279      24.179  -2.037  14.042  1.00  1.880          H  
ATOM   4563  N   THR B 280      23.653  -5.640   9.720  1.00  0.760          N  
ATOM   4564  CA  THR B 280      22.744  -5.168   8.702  1.00  0.710          C  
ATOM   4565  C   THR B 280      22.774  -3.635   8.661  1.00  0.690          C  
ATOM   4566  O   THR B 280      23.332  -2.994   9.550  1.00  0.820          O  
ATOM   4567  CB  THR B 280      21.343  -5.718   9.024  1.00  1.010          C  
ATOM   4568  OG1 THR B 280      20.907  -5.225  10.300  1.00  1.010          O  
ATOM   4569  CG2 THR B 280      21.427  -7.234   9.068  1.00  1.010          C  
ATOM   4570  H   THR B 280      23.285  -5.643  10.661  1.00  0.910          H  
ATOM   4571  HA  THR B 280      23.052  -5.552   7.731  1.00  0.850          H  
ATOM   4572  HB  THR B 280      20.634  -5.413   8.280  1.00  1.220          H  
ATOM   4573  HG1 THR B 280      20.579  -4.324  10.208  1.00  1.220          H  
ATOM   4574 1HG2 THR B 280      20.448  -7.645   9.293  1.00  1.220          H  
ATOM   4575 2HG2 THR B 280      21.764  -7.597   8.101  1.00  1.220          H  
ATOM   4576 3HG2 THR B 280      22.133  -7.551   9.830  1.00  1.220          H  
ATOM   4577  N   LEU B 281      22.183  -3.042   7.636  1.00  0.570          N  
ATOM   4578  CA  LEU B 281      22.100  -1.579   7.544  1.00  0.520          C  
ATOM   4579  C   LEU B 281      20.741  -1.072   7.947  1.00  0.420          C  
ATOM   4580  O   LEU B 281      19.740  -1.663   7.555  1.00  0.390          O  
ATOM   4581  CB  LEU B 281      22.359  -1.084   6.099  1.00  0.750          C  
ATOM   4582  CG  LEU B 281      22.077   0.478   5.830  1.00  0.750          C  
ATOM   4583  CD1 LEU B 281      23.028   1.349   6.579  1.00  0.750          C  
ATOM   4584  CD2 LEU B 281      22.196   0.775   4.375  1.00  0.750          C  
ATOM   4585  H   LEU B 281      21.745  -3.639   6.929  1.00  0.680          H  
ATOM   4586  HA  LEU B 281      22.838  -1.148   8.218  1.00  0.620          H  
ATOM   4587 1HB  LEU B 281      23.382  -1.298   5.828  1.00  0.900          H  
ATOM   4588 2HB  LEU B 281      21.730  -1.652   5.437  1.00  0.900          H  
ATOM   4589  HG  LEU B 281      21.077   0.725   6.154  1.00  0.900          H  
ATOM   4590 1HD1 LEU B 281      22.788   2.394   6.373  1.00  0.900          H  
ATOM   4591 2HD1 LEU B 281      22.957   1.183   7.649  1.00  0.900          H  
ATOM   4592 3HD1 LEU B 281      24.018   1.134   6.250  1.00  0.900          H  
ATOM   4593 1HD2 LEU B 281      21.991   1.832   4.225  1.00  0.900          H  
ATOM   4594 2HD2 LEU B 281      23.183   0.551   4.036  1.00  0.900          H  
ATOM   4595 3HD2 LEU B 281      21.488   0.188   3.821  1.00  0.900          H  
ATOM   4596  N   LYS B 282      20.667  -0.009   8.749  1.00  0.520          N  
ATOM   4597  CA  LYS B 282      19.339   0.547   8.997  1.00  0.480          C  
ATOM   4598  C   LYS B 282      19.096   1.787   8.146  1.00  0.480          C  
ATOM   4599  O   LYS B 282      19.879   2.734   8.196  1.00  0.640          O  
ATOM   4600  CB  LYS B 282      19.149   0.902  10.462  1.00  0.690          C  
ATOM   4601  CG  LYS B 282      19.139  -0.262  11.404  1.00  0.690          C  
ATOM   4602  CD  LYS B 282      18.633   0.165  12.773  1.00  0.690          C  
ATOM   4603  CE  LYS B 282      18.756  -0.925  13.815  1.00  0.690          C  
ATOM   4604  NZ  LYS B 282      18.051  -2.183  13.415  1.00  0.690          N  
ATOM   4605  H   LYS B 282      21.512   0.414   9.169  1.00  0.620          H  
ATOM   4606  HA  LYS B 282      18.579  -0.186   8.720  1.00  0.580          H  
ATOM   4607 1HB  LYS B 282      19.978   1.518  10.758  1.00  0.830          H  
ATOM   4608 2HB  LYS B 282      18.247   1.483  10.595  1.00  0.830          H  
ATOM   4609 1HG  LYS B 282      18.495  -1.042  10.991  1.00  0.830          H  
ATOM   4610 2HG  LYS B 282      20.152  -0.654  11.494  1.00  0.830          H  
ATOM   4611 1HD  LYS B 282      19.178   1.038  13.116  1.00  0.830          H  
ATOM   4612 2HD  LYS B 282      17.582   0.425  12.683  1.00  0.830          H  
ATOM   4613 1HE  LYS B 282      19.807  -1.146  13.990  1.00  0.830          H  
ATOM   4614 2HE  LYS B 282      18.317  -0.558  14.745  1.00  0.830          H  
ATOM   4615 1HZ  LYS B 282      18.139  -2.875  14.136  1.00  0.830          H  
ATOM   4616 2HZ  LYS B 282      17.054  -2.025  13.232  1.00  0.830          H  
ATOM   4617 3HZ  LYS B 282      18.442  -2.551  12.557  1.00  0.830          H  
ATOM   4618  N   VAL B 283      17.995   1.803   7.401  1.00  0.420          N  
ATOM   4619  CA  VAL B 283      17.649   2.988   6.608  1.00  0.470          C  
ATOM   4620  C   VAL B 283      16.434   3.627   7.260  1.00  0.440          C  
ATOM   4621  O   VAL B 283      15.369   3.012   7.360  1.00  0.480          O  
ATOM   4622  CB  VAL B 283      17.449   2.642   5.112  1.00  0.640          C  
ATOM   4623  CG1 VAL B 283      18.750   2.171   4.561  1.00  0.640          C  
ATOM   4624  CG2 VAL B 283      16.403   1.567   4.927  1.00  0.640          C  
ATOM   4625  H   VAL B 283      17.396   0.967   7.375  1.00  0.500          H  
ATOM   4626  HA  VAL B 283      18.461   3.708   6.667  1.00  0.560          H  
ATOM   4627  HB  VAL B 283      17.167   3.529   4.565  1.00  0.770          H  
ATOM   4628 1HG1 VAL B 283      18.630   1.930   3.506  1.00  0.770          H  
ATOM   4629 2HG1 VAL B 283      19.502   2.936   4.677  1.00  0.770          H  
ATOM   4630 3HG1 VAL B 283      19.054   1.300   5.103  1.00  0.770          H  
ATOM   4631 1HG2 VAL B 283      16.299   1.317   3.893  1.00  0.770          H  
ATOM   4632 2HG2 VAL B 283      16.709   0.696   5.453  1.00  0.770          H  
ATOM   4633 3HG2 VAL B 283      15.452   1.907   5.291  1.00  0.770          H  
ATOM   4634  N   VAL B 284      16.632   4.844   7.763  1.00  0.430          N  
ATOM   4635  CA  VAL B 284      15.644   5.506   8.594  1.00  0.480          C  
ATOM   4636  C   VAL B 284      14.958   6.727   8.007  1.00  0.510          C  
ATOM   4637  O   VAL B 284      15.599   7.720   7.661  1.00  0.540          O  
ATOM   4638  CB  VAL B 284      16.372   5.945   9.891  1.00  0.650          C  
ATOM   4639  CG1 VAL B 284      15.435   6.684  10.831  1.00  0.650          C  
ATOM   4640  CG2 VAL B 284      16.964   4.718  10.580  1.00  0.650          C  
ATOM   4641  H   VAL B 284      17.528   5.317   7.599  1.00  0.520          H  
ATOM   4642  HA  VAL B 284      14.873   4.784   8.836  1.00  0.580          H  
ATOM   4643  HB  VAL B 284      17.178   6.625   9.626  1.00  0.780          H  
ATOM   4644 1HG1 VAL B 284      15.974   6.978  11.715  1.00  0.780          H  
ATOM   4645 2HG1 VAL B 284      15.033   7.577  10.356  1.00  0.780          H  
ATOM   4646 3HG1 VAL B 284      14.626   6.024  11.099  1.00  0.780          H  
ATOM   4647 1HG2 VAL B 284      17.496   5.029  11.478  1.00  0.780          H  
ATOM   4648 2HG2 VAL B 284      16.155   4.047  10.844  1.00  0.780          H  
ATOM   4649 3HG2 VAL B 284      17.661   4.205   9.915  1.00  0.780          H  
ATOM   4650  N   ALA B 285      13.634   6.659   7.939  1.00  0.550          N  
ATOM   4651  CA  ALA B 285      12.838   7.805   7.536  1.00  0.590          C  
ATOM   4652  C   ALA B 285      12.742   8.763   8.712  1.00  0.550          C  
ATOM   4653  O   ALA B 285      12.539   8.328   9.849  1.00  0.610          O  
ATOM   4654  CB  ALA B 285      11.491   7.352   7.099  1.00  0.810          C  
ATOM   4655  H   ALA B 285      13.166   5.769   8.152  1.00  0.660          H  
ATOM   4656  HA  ALA B 285      13.341   8.328   6.734  1.00  0.710          H  
ATOM   4657 1HB  ALA B 285      10.891   8.209   6.803  1.00  0.970          H  
ATOM   4658 2HB  ALA B 285      11.571   6.652   6.277  1.00  0.970          H  
ATOM   4659 3HB  ALA B 285      11.070   6.859   7.945  1.00  0.970          H  
ATOM   4660  N   THR B 286      12.816  10.058   8.438  1.00  0.500          N  
ATOM   4661  CA  THR B 286      12.771  11.077   9.482  1.00  0.520          C  
ATOM   4662  C   THR B 286      11.630  12.113   9.294  1.00  0.570          C  
ATOM   4663  O   THR B 286      11.025  12.167   8.237  1.00  0.610          O  
ATOM   4664  CB  THR B 286      14.163  11.759   9.505  1.00  0.720          C  
ATOM   4665  OG1 THR B 286      14.422  12.366   8.238  1.00  0.720          O  
ATOM   4666  CG2 THR B 286      15.231  10.750   9.797  1.00  0.720          C  
ATOM   4667  H   THR B 286      13.007  10.346   7.471  1.00  0.600          H  
ATOM   4668  HA  THR B 286      12.637  10.553  10.419  1.00  0.620          H  
ATOM   4669  HB  THR B 286      14.198  12.511  10.243  1.00  0.860          H  
ATOM   4670  HG1 THR B 286      15.329  12.780   8.241  1.00  0.860          H  
ATOM   4671 1HG2 THR B 286      16.164  11.280   9.797  1.00  0.860          H  
ATOM   4672 2HG2 THR B 286      15.053  10.296  10.770  1.00  0.860          H  
ATOM   4673 3HG2 THR B 286      15.258   9.979   9.034  1.00  0.860          H  
ATOM   4674  N   PRO B 287      11.294  12.919  10.316  1.00  0.690          N  
ATOM   4675  CA  PRO B 287      10.326  14.028  10.310  1.00  0.730          C  
ATOM   4676  C   PRO B 287      10.559  15.124   9.268  1.00  0.680          C  
ATOM   4677  O   PRO B 287      11.688  15.482   8.989  1.00  0.690          O  
ATOM   4678  CB  PRO B 287      10.578  14.625  11.688  1.00  1.090          C  
ATOM   4679  CG  PRO B 287      10.975  13.487  12.520  1.00  1.090          C  
ATOM   4680  CD  PRO B 287      11.771  12.591  11.666  1.00  1.090          C  
ATOM   4681  HA  PRO B 287       9.310  13.649  10.263  1.00  0.880          H  
ATOM   4682 1HB  PRO B 287      11.351  15.405  11.635  1.00  1.310          H  
ATOM   4683 2HB  PRO B 287       9.677  15.095  12.036  1.00  1.310          H  
ATOM   4684 1HG  PRO B 287      11.566  13.833  13.353  1.00  1.310          H  
ATOM   4685 2HG  PRO B 287      10.064  13.056  12.914  1.00  1.310          H  
ATOM   4686 1HD  PRO B 287      12.805  12.793  11.821  1.00  1.310          H  
ATOM   4687 2HD  PRO B 287      11.502  11.566  11.932  1.00  1.310          H  
ATOM   4688  N   ILE B 288       9.456  15.688   8.743  1.00  0.700          N  
ATOM   4689  CA  ILE B 288       9.547  16.772   7.764  1.00  0.680          C  
ATOM   4690  C   ILE B 288       8.861  18.000   8.347  1.00  0.730          C  
ATOM   4691  O   ILE B 288       7.708  18.272   8.043  1.00  0.910          O  
ATOM   4692  CB  ILE B 288       8.792  16.431   6.432  1.00  0.960          C  
ATOM   4693  CG1 ILE B 288       9.279  15.087   5.822  1.00  0.960          C  
ATOM   4694  CG2 ILE B 288       9.020  17.578   5.406  1.00  0.960          C  
ATOM   4695  CD1 ILE B 288       8.430  14.540   4.666  1.00  0.960          C  
ATOM   4696  H   ILE B 288       8.545  15.350   9.019  1.00  0.840          H  
ATOM   4697  HA  ILE B 288      10.582  17.024   7.582  1.00  0.820          H  
ATOM   4698  HB  ILE B 288       7.724  16.340   6.634  1.00  1.150          H  
ATOM   4699 1HG1 ILE B 288      10.242  15.206   5.412  1.00  1.150          H  
ATOM   4700 2HG1 ILE B 288       9.331  14.364   6.616  1.00  1.150          H  
ATOM   4701 1HG2 ILE B 288       8.486  17.376   4.489  1.00  1.150          H  
ATOM   4702 2HG2 ILE B 288       8.657  18.525   5.801  1.00  1.150          H  
ATOM   4703 3HG2 ILE B 288      10.082  17.671   5.189  1.00  1.150          H  
ATOM   4704 1HD1 ILE B 288       8.864  13.605   4.319  1.00  1.150          H  
ATOM   4705 2HD1 ILE B 288       7.411  14.358   5.006  1.00  1.150          H  
ATOM   4706 3HD1 ILE B 288       8.409  15.239   3.846  1.00  1.150          H  
ATOM   4707  N   GLY B 289       9.576  18.736   9.198  1.00  0.670          N  
ATOM   4708  CA  GLY B 289       9.036  19.939   9.842  1.00  0.770          C  
ATOM   4709  C   GLY B 289       8.178  19.662  11.085  1.00  0.780          C  
ATOM   4710  O   GLY B 289       7.717  20.593  11.749  1.00  0.890          O  
ATOM   4711  H   GLY B 289      10.533  18.466   9.394  1.00  0.800          H  
ATOM   4712 1HA  GLY B 289       9.862  20.594  10.117  1.00  0.920          H  
ATOM   4713 2HA  GLY B 289       8.437  20.485   9.116  1.00  0.920          H  
ATOM   4714  N   ASN B 290       7.997  18.389  11.423  1.00  0.720          N  
ATOM   4715  CA  ASN B 290       7.164  17.999  12.554  1.00  0.750          C  
ATOM   4716  C   ASN B 290       7.633  16.694  13.195  1.00  0.700          C  
ATOM   4717  O   ASN B 290       7.448  15.611  12.639  1.00  0.650          O  
ATOM   4718  CB  ASN B 290       5.706  17.908  12.136  1.00  1.040          C  
ATOM   4719  CG  ASN B 290       4.750  17.642  13.312  1.00  1.040          C  
ATOM   4720  OD1 ASN B 290       5.136  17.130  14.393  1.00  1.040          O  
ATOM   4721  ND2 ASN B 290       3.493  17.992  13.114  1.00  1.040          N  
ATOM   4722  H   ASN B 290       8.417  17.687  10.836  1.00  0.860          H  
ATOM   4723  HA  ASN B 290       7.243  18.774  13.318  1.00  0.900          H  
ATOM   4724 1HB  ASN B 290       5.407  18.846  11.656  1.00  1.250          H  
ATOM   4725 2HB  ASN B 290       5.590  17.132  11.391  1.00  1.250          H  
ATOM   4726 1HD2 ASN B 290       2.815  17.857  13.832  1.00  1.250          H  
ATOM   4727 2HD2 ASN B 290       3.207  18.415  12.226  1.00  1.250          H  
ATOM   4728  N   ILE B 291       8.250  16.811  14.366  1.00  0.770          N  
ATOM   4729  CA  ILE B 291       8.862  15.706  15.112  1.00  0.770          C  
ATOM   4730  C   ILE B 291       7.892  14.565  15.452  1.00  0.690          C  
ATOM   4731  O   ILE B 291       8.303  13.428  15.668  1.00  0.650          O  
ATOM   4732  CB  ILE B 291       9.502  16.255  16.420  1.00  1.080          C  
ATOM   4733  CG1 ILE B 291      10.495  15.236  17.090  1.00  1.080          C  
ATOM   4734  CG2 ILE B 291       8.429  16.665  17.439  1.00  1.080          C  
ATOM   4735  CD1 ILE B 291      11.778  14.960  16.316  1.00  1.080          C  
ATOM   4736  H   ILE B 291       8.330  17.746  14.742  1.00  0.920          H  
ATOM   4737  HA  ILE B 291       9.646  15.294  14.491  1.00  0.920          H  
ATOM   4738  HB  ILE B 291      10.079  17.139  16.161  1.00  1.290          H  
ATOM   4739 1HG1 ILE B 291      10.759  15.630  18.044  1.00  1.290          H  
ATOM   4740 2HG1 ILE B 291       9.993  14.288  17.253  1.00  1.290          H  
ATOM   4741 1HG2 ILE B 291       8.915  17.088  18.320  1.00  1.290          H  
ATOM   4742 2HG2 ILE B 291       7.767  17.408  17.001  1.00  1.290          H  
ATOM   4743 3HG2 ILE B 291       7.847  15.798  17.743  1.00  1.290          H  
ATOM   4744 1HD1 ILE B 291      12.392  14.283  16.872  1.00  1.290          H  
ATOM   4745 2HD1 ILE B 291      11.547  14.525  15.381  1.00  1.290          H  
ATOM   4746 3HD1 ILE B 291      12.321  15.882  16.162  1.00  1.290          H  
ATOM   4747  N   GLN B 292       6.595  14.843  15.487  1.00  0.690          N  
ATOM   4748  CA  GLN B 292       5.627  13.816  15.847  1.00  0.660          C  
ATOM   4749  C   GLN B 292       5.276  12.923  14.657  1.00  0.610          C  
ATOM   4750  O   GLN B 292       4.482  11.982  14.773  1.00  0.660          O  
ATOM   4751  CB  GLN B 292       4.370  14.448  16.434  1.00  0.940          C  
ATOM   4752  CG  GLN B 292       4.553  15.165  17.753  1.00  0.940          C  
ATOM   4753  CD  GLN B 292       3.244  15.815  18.226  1.00  0.940          C  
ATOM   4754  OE1 GLN B 292       2.180  15.173  18.274  1.00  0.940          O  
ATOM   4755  NE2 GLN B 292       3.320  17.090  18.580  1.00  0.940          N  
ATOM   4756  H   GLN B 292       6.271  15.780  15.236  1.00  0.830          H  
ATOM   4757  HA  GLN B 292       6.074  13.183  16.615  1.00  0.790          H  
ATOM   4758 1HB  GLN B 292       3.996  15.177  15.731  1.00  1.120          H  
ATOM   4759 2HB  GLN B 292       3.610  13.685  16.578  1.00  1.120          H  
ATOM   4760 1HG  GLN B 292       4.882  14.448  18.504  1.00  1.120          H  
ATOM   4761 2HG  GLN B 292       5.299  15.946  17.626  1.00  1.120          H  
ATOM   4762 1HE2 GLN B 292       2.506  17.574  18.903  1.00  1.120          H  
ATOM   4763 2HE2 GLN B 292       4.195  17.575  18.531  1.00  1.120          H  
ATOM   4764  N   GLU B 293       5.887  13.189  13.505  1.00  0.570          N  
ATOM   4765  CA  GLU B 293       5.653  12.364  12.337  1.00  0.580          C  
ATOM   4766  C   GLU B 293       6.654  11.185  12.331  1.00  0.560          C  
ATOM   4767  O   GLU B 293       6.621  10.344  11.432  1.00  0.580          O  
ATOM   4768  CB  GLU B 293       5.786  13.190  11.052  1.00  0.810          C  
ATOM   4769  CG  GLU B 293       4.788  14.362  10.878  1.00  0.810          C  
ATOM   4770  CD  GLU B 293       3.336  13.980  10.649  1.00  0.810          C  
ATOM   4771  OE1 GLU B 293       2.499  14.650  11.201  1.00  0.810          O  
ATOM   4772  OE2 GLU B 293       3.077  13.101   9.843  1.00  0.810          O  
ATOM   4773  H   GLU B 293       6.518  13.992  13.424  1.00  0.680          H  
ATOM   4774  HA  GLU B 293       4.641  11.965  12.382  1.00  0.700          H  
ATOM   4775 1HB  GLU B 293       6.800  13.584  10.971  1.00  0.970          H  
ATOM   4776 2HB  GLU B 293       5.613  12.543  10.215  1.00  0.970          H  
ATOM   4777 1HG  GLU B 293       4.827  14.953  11.790  1.00  0.970          H  
ATOM   4778 2HG  GLU B 293       5.135  14.994  10.062  1.00  0.970          H  
ATOM   4779  N   ILE B 294       7.542  11.114  13.339  1.00  0.550          N  
ATOM   4780  CA  ILE B 294       8.517  10.026  13.400  1.00  0.550          C  
ATOM   4781  C   ILE B 294       7.877   8.730  13.907  1.00  0.570          C  
ATOM   4782  O   ILE B 294       7.149   8.732  14.906  1.00  0.660          O  
ATOM   4783  CB  ILE B 294       9.716  10.373  14.338  1.00  0.770          C  
ATOM   4784  CG1 ILE B 294      10.880   9.398  14.065  1.00  0.770          C  
ATOM   4785  CG2 ILE B 294       9.308  10.273  15.833  1.00  0.770          C  
ATOM   4786  CD1 ILE B 294      12.221   9.769  14.633  1.00  0.770          C  
ATOM   4787  H   ILE B 294       7.558  11.835  14.065  1.00  0.660          H  
ATOM   4788  HA  ILE B 294       8.899   9.849  12.393  1.00  0.660          H  
ATOM   4789  HB  ILE B 294      10.035  11.359  14.162  1.00  0.920          H  
ATOM   4790 1HG1 ILE B 294      10.620   8.444  14.487  1.00  0.920          H  
ATOM   4791 2HG1 ILE B 294      10.990   9.292  12.986  1.00  0.920          H  
ATOM   4792 1HG2 ILE B 294      10.121  10.536  16.444  1.00  0.920          H  
ATOM   4793 2HG2 ILE B 294       8.486  10.957  16.030  1.00  0.920          H  
ATOM   4794 3HG2 ILE B 294       9.013   9.268  16.106  1.00  0.920          H  
ATOM   4795 1HD1 ILE B 294      12.944   8.998  14.367  1.00  0.920          H  
ATOM   4796 2HD1 ILE B 294      12.545  10.726  14.225  1.00  0.920          H  
ATOM   4797 3HD1 ILE B 294      12.155   9.832  15.702  1.00  0.920          H  
ATOM   4798  N   SER B 295       8.193   7.623  13.250  1.00  0.530          N  
ATOM   4799  CA  SER B 295       7.732   6.306  13.674  1.00  0.580          C  
ATOM   4800  C   SER B 295       8.499   5.858  14.921  1.00  0.600          C  
ATOM   4801  O   SER B 295       9.613   6.334  15.178  1.00  0.580          O  
ATOM   4802  CB  SER B 295       7.909   5.332  12.527  1.00  0.790          C  
ATOM   4803  OG  SER B 295       9.270   5.130  12.230  1.00  0.790          O  
ATOM   4804  H   SER B 295       8.761   7.692  12.416  1.00  0.640          H  
ATOM   4805  HA  SER B 295       6.681   6.354  13.922  1.00  0.700          H  
ATOM   4806 1HB  SER B 295       7.446   4.382  12.778  1.00  0.950          H  
ATOM   4807 2HB  SER B 295       7.398   5.720  11.645  1.00  0.950          H  
ATOM   4808  HG  SER B 295       9.297   4.919  11.251  1.00  0.950          H  
ATOM   4809  N   GLU B 296       7.939   4.896  15.658  1.00  0.670          N  
ATOM   4810  CA  GLU B 296       8.619   4.366  16.839  1.00  0.720          C  
ATOM   4811  C   GLU B 296       9.914   3.661  16.451  1.00  0.700          C  
ATOM   4812  O   GLU B 296      10.947   3.837  17.106  1.00  0.730          O  
ATOM   4813  CB  GLU B 296       7.701   3.404  17.594  1.00  0.990          C  
ATOM   4814  CG  GLU B 296       8.260   2.823  18.892  1.00  0.990          C  
ATOM   4815  CD  GLU B 296       8.418   3.830  20.011  1.00  0.990          C  
ATOM   4816  OE1 GLU B 296       7.772   4.858  19.971  1.00  0.990          O  
ATOM   4817  OE2 GLU B 296       9.186   3.562  20.906  1.00  0.990          O  
ATOM   4818  H   GLU B 296       6.998   4.583  15.417  1.00  0.800          H  
ATOM   4819  HA  GLU B 296       8.864   5.202  17.497  1.00  0.860          H  
ATOM   4820 1HB  GLU B 296       6.766   3.910  17.830  1.00  1.190          H  
ATOM   4821 2HB  GLU B 296       7.457   2.581  16.957  1.00  1.190          H  
ATOM   4822 1HG  GLU B 296       7.588   2.036  19.229  1.00  1.190          H  
ATOM   4823 2HG  GLU B 296       9.225   2.360  18.686  1.00  1.190          H  
ATOM   4824  N   ARG B 297       9.881   2.891  15.358  1.00  0.690          N  
ATOM   4825  CA  ARG B 297      11.098   2.214  14.930  1.00  0.720          C  
ATOM   4826  C   ARG B 297      12.166   3.217  14.513  1.00  0.670          C  
ATOM   4827  O   ARG B 297      13.339   2.979  14.780  1.00  0.690          O  
ATOM   4828  CB  ARG B 297      10.882   1.248  13.771  1.00  1.000          C  
ATOM   4829  CG  ARG B 297      10.085  -0.029  14.014  1.00  1.000          C  
ATOM   4830  CD  ARG B 297      10.610  -0.915  15.084  1.00  1.000          C  
ATOM   4831  NE  ARG B 297      11.874  -1.517  14.761  1.00  1.000          N  
ATOM   4832  CZ  ARG B 297      12.657  -2.159  15.649  1.00  1.000          C  
ATOM   4833  NH1 ARG B 297      12.287  -2.262  16.929  1.00  1.000          N  
ATOM   4834  NH2 ARG B 297      13.800  -2.704  15.235  1.00  1.000          N  
ATOM   4835  H   ARG B 297       8.986   2.737  14.891  1.00  0.830          H  
ATOM   4836  HA  ARG B 297      11.492   1.660  15.777  1.00  0.860          H  
ATOM   4837 1HB  ARG B 297      10.316   1.773  13.004  1.00  1.200          H  
ATOM   4838 2HB  ARG B 297      11.842   0.961  13.347  1.00  1.200          H  
ATOM   4839 1HG  ARG B 297       9.070   0.229  14.195  1.00  1.200          H  
ATOM   4840 2HG  ARG B 297      10.130  -0.628  13.112  1.00  1.200          H  
ATOM   4841 1HD  ARG B 297      10.717  -0.360  15.996  1.00  1.200          H  
ATOM   4842 2HD  ARG B 297       9.899  -1.721  15.240  1.00  1.200          H  
ATOM   4843  HE  ARG B 297      12.181  -1.481  13.794  1.00  1.200          H  
ATOM   4844 1HH1 ARG B 297      11.396  -1.851  17.269  1.00  1.200          H  
ATOM   4845 2HH1 ARG B 297      12.875  -2.751  17.584  1.00  1.200          H  
ATOM   4846 1HH2 ARG B 297      14.091  -2.632  14.237  1.00  1.200          H  
ATOM   4847 2HH2 ARG B 297      14.391  -3.195  15.886  1.00  1.200          H  
ATOM   4848  N   ALA B 298      11.796   4.319  13.834  1.00  0.610          N  
ATOM   4849  CA  ALA B 298      12.802   5.316  13.448  1.00  0.560          C  
ATOM   4850  C   ALA B 298      13.449   5.908  14.672  1.00  0.550          C  
ATOM   4851  O   ALA B 298      14.673   6.051  14.717  1.00  0.530          O  
ATOM   4852  CB  ALA B 298      12.165   6.388  12.600  1.00  0.800          C  
ATOM   4853  H   ALA B 298      10.821   4.452  13.556  1.00  0.730          H  
ATOM   4854  HA  ALA B 298      13.595   4.840  12.892  1.00  0.670          H  
ATOM   4855 1HB  ALA B 298      12.895   7.141  12.314  1.00  0.960          H  
ATOM   4856 2HB  ALA B 298      11.737   5.948  11.702  1.00  0.960          H  
ATOM   4857 3HB  ALA B 298      11.387   6.839  13.166  1.00  0.960          H  
ATOM   4858  N   LYS B 299      12.657   6.207  15.696  1.00  0.590          N  
ATOM   4859  CA  LYS B 299      13.230   6.758  16.903  1.00  0.630          C  
ATOM   4860  C   LYS B 299      14.236   5.775  17.495  1.00  0.650          C  
ATOM   4861  O   LYS B 299      15.360   6.161  17.834  1.00  0.680          O  
ATOM   4862  CB  LYS B 299      12.127   7.100  17.897  1.00  0.870          C  
ATOM   4863  CG  LYS B 299      12.615   7.701  19.202  1.00  0.870          C  
ATOM   4864  CD  LYS B 299      11.447   8.168  20.087  1.00  0.870          C  
ATOM   4865  CE  LYS B 299      10.704   6.990  20.750  1.00  0.870          C  
ATOM   4866  NZ  LYS B 299       9.635   7.472  21.679  1.00  0.870          N  
ATOM   4867  H   LYS B 299      11.638   6.101  15.607  1.00  0.710          H  
ATOM   4868  HA  LYS B 299      13.763   7.673  16.647  1.00  0.760          H  
ATOM   4869 1HB  LYS B 299      11.430   7.801  17.432  1.00  1.040          H  
ATOM   4870 2HB  LYS B 299      11.568   6.192  18.118  1.00  1.040          H  
ATOM   4871 1HG  LYS B 299      13.188   6.953  19.752  1.00  1.040          H  
ATOM   4872 2HG  LYS B 299      13.267   8.527  18.987  1.00  1.040          H  
ATOM   4873 1HD  LYS B 299      11.834   8.836  20.863  1.00  1.040          H  
ATOM   4874 2HD  LYS B 299      10.734   8.724  19.478  1.00  1.040          H  
ATOM   4875 1HE  LYS B 299      10.239   6.362  19.989  1.00  1.040          H  
ATOM   4876 2HE  LYS B 299      11.418   6.392  21.314  1.00  1.040          H  
ATOM   4877 1HZ  LYS B 299       9.161   6.685  22.120  1.00  1.040          H  
ATOM   4878 2HZ  LYS B 299      10.051   8.045  22.395  1.00  1.040          H  
ATOM   4879 3HZ  LYS B 299       8.959   8.013  21.162  1.00  1.040          H  
ATOM   4880  N   LYS B 300      13.843   4.497  17.588  1.00  0.660          N  
ATOM   4881  CA  LYS B 300      14.708   3.467  18.145  1.00  0.700          C  
ATOM   4882  C   LYS B 300      15.974   3.283  17.310  1.00  0.680          C  
ATOM   4883  O   LYS B 300      17.068   3.192  17.864  1.00  0.750          O  
ATOM   4884  CB  LYS B 300      13.957   2.133  18.234  1.00  0.960          C  
ATOM   4885  CG  LYS B 300      14.741   0.952  18.872  1.00  0.960          C  
ATOM   4886  CD  LYS B 300      15.024   1.200  20.375  1.00  0.960          C  
ATOM   4887  CE  LYS B 300      15.390  -0.100  21.136  1.00  0.960          C  
ATOM   4888  NZ  LYS B 300      16.761  -0.628  20.803  1.00  0.960          N  
ATOM   4889  H   LYS B 300      12.892   4.246  17.295  1.00  0.790          H  
ATOM   4890  HA  LYS B 300      15.001   3.778  19.145  1.00  0.840          H  
ATOM   4891 1HB  LYS B 300      13.034   2.278  18.799  1.00  1.160          H  
ATOM   4892 2HB  LYS B 300      13.668   1.824  17.229  1.00  1.160          H  
ATOM   4893 1HG  LYS B 300      14.157   0.039  18.760  1.00  1.160          H  
ATOM   4894 2HG  LYS B 300      15.693   0.817  18.350  1.00  1.160          H  
ATOM   4895 1HD  LYS B 300      15.876   1.886  20.464  1.00  1.160          H  
ATOM   4896 2HD  LYS B 300      14.160   1.662  20.849  1.00  1.160          H  
ATOM   4897 1HE  LYS B 300      15.339   0.092  22.205  1.00  1.160          H  
ATOM   4898 2HE  LYS B 300      14.655  -0.863  20.880  1.00  1.160          H  
ATOM   4899 1HZ  LYS B 300      16.944  -1.464  21.316  1.00  1.160          H  
ATOM   4900 2HZ  LYS B 300      16.897  -0.825  19.806  1.00  1.160          H  
ATOM   4901 3HZ  LYS B 300      17.490   0.057  21.027  1.00  1.160          H  
ATOM   4902  N   ALA B 301      15.847   3.257  15.977  1.00  0.630          N  
ATOM   4903  CA  ALA B 301      17.011   3.068  15.125  1.00  0.650          C  
ATOM   4904  C   ALA B 301      18.025   4.170  15.362  1.00  0.660          C  
ATOM   4905  O   ALA B 301      19.220   3.896  15.509  1.00  0.760          O  
ATOM   4906  CB  ALA B 301      16.584   3.064  13.669  1.00  0.900          C  
ATOM   4907  H   ALA B 301      14.922   3.327  15.557  1.00  0.760          H  
ATOM   4908  HA  ALA B 301      17.472   2.114  15.377  1.00  0.780          H  
ATOM   4909 1HB  ALA B 301      17.449   2.915  13.035  1.00  1.080          H  
ATOM   4910 2HB  ALA B 301      15.863   2.265  13.503  1.00  1.080          H  
ATOM   4911 3HB  ALA B 301      16.120   4.021  13.438  1.00  1.080          H  
ATOM   4912  N   LEU B 302      17.541   5.409  15.484  1.00  0.620          N  
ATOM   4913  CA  LEU B 302      18.420   6.529  15.737  1.00  0.660          C  
ATOM   4914  C   LEU B 302      19.084   6.392  17.100  1.00  0.720          C  
ATOM   4915  O   LEU B 302      20.270   6.691  17.255  1.00  0.760          O  
ATOM   4916  CB  LEU B 302      17.620   7.835  15.682  1.00  0.910          C  
ATOM   4917  CG  LEU B 302      17.068   8.264  14.302  1.00  0.910          C  
ATOM   4918  CD1 LEU B 302      16.145   9.462  14.468  1.00  0.910          C  
ATOM   4919  CD2 LEU B 302      18.181   8.609  13.379  1.00  0.910          C  
ATOM   4920  H   LEU B 302      16.539   5.576  15.335  1.00  0.740          H  
ATOM   4921  HA  LEU B 302      19.207   6.527  14.990  1.00  0.790          H  
ATOM   4922 1HB  LEU B 302      16.764   7.732  16.351  1.00  1.090          H  
ATOM   4923 2HB  LEU B 302      18.236   8.609  16.052  1.00  1.090          H  
ATOM   4924  HG  LEU B 302      16.496   7.453  13.884  1.00  1.090          H  
ATOM   4925 1HD1 LEU B 302      15.740   9.749  13.496  1.00  1.090          H  
ATOM   4926 2HD1 LEU B 302      15.328   9.188  15.131  1.00  1.090          H  
ATOM   4927 3HD1 LEU B 302      16.697  10.299  14.893  1.00  1.090          H  
ATOM   4928 1HD2 LEU B 302      17.753   8.896  12.432  1.00  1.090          H  
ATOM   4929 2HD2 LEU B 302      18.753   9.437  13.791  1.00  1.090          H  
ATOM   4930 3HD2 LEU B 302      18.829   7.757  13.230  1.00  1.090          H  
ATOM   4931  N   GLN B 303      18.330   5.923  18.094  1.00  0.730          N  
ATOM   4932  CA  GLN B 303      18.864   5.730  19.431  1.00  0.800          C  
ATOM   4933  C   GLN B 303      19.960   4.649  19.468  1.00  0.840          C  
ATOM   4934  O   GLN B 303      20.990   4.848  20.123  1.00  0.950          O  
ATOM   4935  CB  GLN B 303      17.740   5.388  20.409  1.00  1.090          C  
ATOM   4936  CG  GLN B 303      18.167   5.323  21.855  1.00  1.090          C  
ATOM   4937  CD  GLN B 303      16.991   5.130  22.763  1.00  1.090          C  
ATOM   4938  OE1 GLN B 303      16.121   4.291  22.517  1.00  1.090          O  
ATOM   4939  NE2 GLN B 303      16.937   5.918  23.828  1.00  1.090          N  
ATOM   4940  H   GLN B 303      17.331   5.758  17.920  1.00  0.880          H  
ATOM   4941  HA  GLN B 303      19.309   6.662  19.754  1.00  0.960          H  
ATOM   4942 1HB  GLN B 303      16.929   6.102  20.306  1.00  1.310          H  
ATOM   4943 2HB  GLN B 303      17.339   4.408  20.150  1.00  1.310          H  
ATOM   4944 1HG  GLN B 303      18.849   4.480  21.990  1.00  1.310          H  
ATOM   4945 2HG  GLN B 303      18.664   6.254  22.121  1.00  1.310          H  
ATOM   4946 1HE2 GLN B 303      16.171   5.844  24.470  1.00  1.310          H  
ATOM   4947 2HE2 GLN B 303      17.653   6.597  23.997  1.00  1.310          H  
ATOM   4948  N   ASP B 304      19.752   3.534  18.748  1.00  0.790          N  
ATOM   4949  CA  ASP B 304      20.702   2.417  18.716  1.00  0.860          C  
ATOM   4950  C   ASP B 304      21.979   2.621  17.885  1.00  0.910          C  
ATOM   4951  O   ASP B 304      23.056   2.194  18.297  1.00  1.320          O  
ATOM   4952  CB  ASP B 304      20.032   1.151  18.167  1.00  1.180          C  
ATOM   4953  CG  ASP B 304      19.009   0.492  19.091  1.00  1.180          C  
ATOM   4954  OD1 ASP B 304      18.959   0.784  20.269  1.00  1.180          O  
ATOM   4955  OD2 ASP B 304      18.257  -0.350  18.627  1.00  1.180          O  
ATOM   4956  H   ASP B 304      18.851   3.437  18.269  1.00  0.950          H  
ATOM   4957  HA  ASP B 304      21.008   2.225  19.745  1.00  1.030          H  
ATOM   4958 1HB  ASP B 304      19.521   1.416  17.233  1.00  1.410          H  
ATOM   4959 2HB  ASP B 304      20.799   0.422  17.916  1.00  1.410          H  
ATOM   4960  N   CYS B 305      21.866   3.231  16.705  1.00  0.820          N  
ATOM   4961  CA  CYS B 305      23.072   3.389  15.865  1.00  0.890          C  
ATOM   4962  C   CYS B 305      24.087   4.338  16.465  1.00  0.960          C  
ATOM   4963  O   CYS B 305      23.770   5.480  16.834  1.00  1.070          O  
ATOM   4964  CB  CYS B 305      22.668   3.881  14.478  1.00  1.220          C  
ATOM   4965  SG  CYS B 305      21.795   2.664  13.476  1.00  1.220          S  
ATOM   4966  H   CYS B 305      20.977   3.560  16.369  1.00  0.980          H  
ATOM   4967  HA  CYS B 305      23.528   2.409  15.757  1.00  1.070          H  
ATOM   4968 1HB  CYS B 305      22.020   4.746  14.586  1.00  1.460          H  
ATOM   4969 2HB  CYS B 305      23.562   4.200  13.934  1.00  1.460          H  
ATOM   4970  N   GLU B 306      25.351   3.889  16.541  1.00  1.090          N  
ATOM   4971  CA  GLU B 306      26.454   4.717  17.039  1.00  0.860          C  
ATOM   4972  C   GLU B 306      26.747   5.905  16.133  1.00  0.750          C  
ATOM   4973  O   GLU B 306      27.022   7.013  16.619  1.00  0.800          O  
ATOM   4974  CB  GLU B 306      27.736   3.905  17.213  1.00  1.300          C  
ATOM   4975  CG  GLU B 306      28.932   4.732  17.758  1.00  1.300          C  
ATOM   4976  CD  GLU B 306      30.145   3.895  18.061  1.00  1.300          C  
ATOM   4977  OE1 GLU B 306      31.132   4.002  17.349  1.00  1.300          O  
ATOM   4978  OE2 GLU B 306      30.088   3.113  18.988  1.00  1.300          O  
ATOM   4979  H   GLU B 306      25.528   2.928  16.264  1.00  1.310          H  
ATOM   4980  HA  GLU B 306      26.168   5.106  18.016  1.00  1.030          H  
ATOM   4981 1HB  GLU B 306      27.554   3.072  17.890  1.00  1.560          H  
ATOM   4982 2HB  GLU B 306      28.024   3.490  16.248  1.00  1.560          H  
ATOM   4983 1HG  GLU B 306      29.207   5.475  17.013  1.00  1.560          H  
ATOM   4984 2HG  GLU B 306      28.622   5.263  18.658  1.00  1.560          H  
ATOM   4985  N   VAL B 307      26.746   5.650  14.826  1.00  0.720          N  
ATOM   4986  CA  VAL B 307      27.035   6.698  13.866  1.00  0.680          C  
ATOM   4987  C   VAL B 307      25.903   6.856  12.867  1.00  0.620          C  
ATOM   4988  O   VAL B 307      25.354   5.872  12.340  1.00  0.630          O  
ATOM   4989  CB  VAL B 307      28.391   6.442  13.163  1.00  0.970          C  
ATOM   4990  CG1 VAL B 307      28.379   5.182  12.480  1.00  0.970          C  
ATOM   4991  CG2 VAL B 307      28.711   7.532  12.167  1.00  0.970          C  
ATOM   4992  H   VAL B 307      26.540   4.701  14.504  1.00  0.860          H  
ATOM   4993  HA  VAL B 307      27.125   7.629  14.411  1.00  0.820          H  
ATOM   4994  HB  VAL B 307      29.169   6.396  13.917  1.00  1.160          H  
ATOM   4995 1HG1 VAL B 307      29.319   5.031  12.035  1.00  1.160          H  
ATOM   4996 2HG1 VAL B 307      28.194   4.411  13.174  1.00  1.160          H  
ATOM   4997 3HG1 VAL B 307      27.626   5.202  11.724  1.00  1.160          H  
ATOM   4998 1HG2 VAL B 307      29.674   7.313  11.722  1.00  1.160          H  
ATOM   4999 2HG2 VAL B 307      27.956   7.572  11.383  1.00  1.160          H  
ATOM   5000 3HG2 VAL B 307      28.760   8.475  12.655  1.00  1.160          H  
ATOM   5001  N   LEU B 308      25.555   8.109  12.625  1.00  0.610          N  
ATOM   5002  CA  LEU B 308      24.500   8.412  11.687  1.00  0.620          C  
ATOM   5003  C   LEU B 308      25.058   9.094  10.442  1.00  0.670          C  
ATOM   5004  O   LEU B 308      25.646  10.184  10.514  1.00  0.770          O  
ATOM   5005  CB  LEU B 308      23.463   9.308  12.368  1.00  0.860          C  
ATOM   5006  CG  LEU B 308      22.900   8.782  13.747  1.00  0.860          C  
ATOM   5007  CD1 LEU B 308      21.947   9.778  14.277  1.00  0.860          C  
ATOM   5008  CD2 LEU B 308      22.230   7.416  13.626  1.00  0.860          C  
ATOM   5009  H   LEU B 308      26.064   8.855  13.114  1.00  0.730          H  
ATOM   5010  HA  LEU B 308      24.025   7.485  11.365  1.00  0.740          H  
ATOM   5011 1HB  LEU B 308      23.923  10.276  12.553  1.00  1.040          H  
ATOM   5012 2HB  LEU B 308      22.626   9.456  11.683  1.00  1.040          H  
ATOM   5013  HG  LEU B 308      23.729   8.703  14.458  1.00  1.040          H  
ATOM   5014 1HD1 LEU B 308      21.583   9.444  15.243  1.00  1.040          H  
ATOM   5015 2HD1 LEU B 308      22.459  10.728  14.386  1.00  1.040          H  
ATOM   5016 3HD1 LEU B 308      21.114   9.884  13.592  1.00  1.040          H  
ATOM   5017 1HD2 LEU B 308      21.869   7.111  14.615  1.00  1.040          H  
ATOM   5018 2HD2 LEU B 308      21.401   7.458  12.954  1.00  1.040          H  
ATOM   5019 3HD2 LEU B 308      22.942   6.683  13.270  1.00  1.040          H  
ATOM   5020  N   PHE B 309      24.834   8.458   9.297  1.00  0.640          N  
ATOM   5021  CA  PHE B 309      25.240   8.994   8.006  1.00  0.660          C  
ATOM   5022  C   PHE B 309      24.052   9.787   7.514  1.00  0.720          C  
ATOM   5023  O   PHE B 309      22.972   9.236   7.309  1.00  0.880          O  
ATOM   5024  CB  PHE B 309      25.701   7.877   7.049  1.00  0.920          C  
ATOM   5025  CG  PHE B 309      26.214   8.283   5.625  1.00  0.920          C  
ATOM   5026  CD1 PHE B 309      26.358   9.602   5.163  1.00  0.920          C  
ATOM   5027  CD2 PHE B 309      26.584   7.279   4.758  1.00  0.920          C  
ATOM   5028  CE1 PHE B 309      26.814   9.843   3.889  1.00  0.920          C  
ATOM   5029  CE2 PHE B 309      27.034   7.517   3.498  1.00  0.920          C  
ATOM   5030  CZ  PHE B 309      27.141   8.796   3.050  1.00  0.920          C  
ATOM   5031  H   PHE B 309      24.344   7.555   9.322  1.00  0.770          H  
ATOM   5032  HA  PHE B 309      26.051   9.686   8.152  1.00  0.790          H  
ATOM   5033 1HB  PHE B 309      26.497   7.314   7.537  1.00  1.100          H  
ATOM   5034 2HB  PHE B 309      24.873   7.181   6.910  1.00  1.100          H  
ATOM   5035  HD1 PHE B 309      26.118  10.446   5.787  1.00  1.100          H  
ATOM   5036  HD2 PHE B 309      26.511   6.277   5.096  1.00  1.100          H  
ATOM   5037  HE1 PHE B 309      26.920  10.860   3.550  1.00  1.100          H  
ATOM   5038  HE2 PHE B 309      27.307   6.685   2.857  1.00  1.100          H  
ATOM   5039  HZ  PHE B 309      27.504   8.986   2.039  1.00  1.100          H  
ATOM   5040  N   CYS B 310      24.235  11.098   7.425  1.00  0.670          N  
ATOM   5041  CA  CYS B 310      23.150  12.019   7.133  1.00  0.710          C  
ATOM   5042  C   CYS B 310      23.588  13.230   6.331  1.00  0.640          C  
ATOM   5043  O   CYS B 310      24.775  13.476   6.157  1.00  0.620          O  
ATOM   5044  CB  CYS B 310      22.551  12.502   8.461  1.00  0.980          C  
ATOM   5045  SG  CYS B 310      23.687  13.439   9.498  1.00  0.980          S  
ATOM   5046  H   CYS B 310      25.187  11.444   7.569  1.00  0.800          H  
ATOM   5047  HA  CYS B 310      22.392  11.484   6.565  1.00  0.850          H  
ATOM   5048 1HB  CYS B 310      21.668  13.118   8.279  1.00  1.170          H  
ATOM   5049 2HB  CYS B 310      22.230  11.648   9.031  1.00  1.170          H  
ATOM   5050  HG  CYS B 310      24.640  12.513   9.489  1.00  1.170          H  
ATOM   5051  N   GLU B 311      22.613  13.985   5.847  1.00  0.720          N  
ATOM   5052  CA  GLU B 311      22.851  15.207   5.090  1.00  0.760          C  
ATOM   5053  C   GLU B 311      23.430  16.370   5.911  1.00  0.760          C  
ATOM   5054  O   GLU B 311      24.259  17.133   5.415  1.00  0.850          O  
ATOM   5055  CB  GLU B 311      21.537  15.609   4.425  1.00  1.050          C  
ATOM   5056  CG  GLU B 311      21.095  14.685   3.286  1.00  1.050          C  
ATOM   5057  CD  GLU B 311      19.696  14.978   2.783  1.00  1.050          C  
ATOM   5058  OE1 GLU B 311      18.747  14.731   3.521  1.00  1.050          O  
ATOM   5059  OE2 GLU B 311      19.572  15.498   1.694  1.00  1.050          O  
ATOM   5060  H   GLU B 311      21.653  13.707   6.024  1.00  0.860          H  
ATOM   5061  HA  GLU B 311      23.566  14.983   4.306  1.00  0.910          H  
ATOM   5062 1HB  GLU B 311      20.755  15.579   5.167  1.00  1.260          H  
ATOM   5063 2HB  GLU B 311      21.600  16.633   4.055  1.00  1.260          H  
ATOM   5064 1HG  GLU B 311      21.799  14.788   2.456  1.00  1.260          H  
ATOM   5065 2HG  GLU B 311      21.139  13.653   3.631  1.00  1.260          H  
ATOM   5066  N   ASP B 312      22.986  16.509   7.160  1.00  0.720          N  
ATOM   5067  CA  ASP B 312      23.404  17.630   8.003  1.00  0.770          C  
ATOM   5068  C   ASP B 312      23.272  17.290   9.491  1.00  0.730          C  
ATOM   5069  O   ASP B 312      22.189  16.907   9.971  1.00  0.680          O  
ATOM   5070  CB  ASP B 312      22.612  18.896   7.622  1.00  1.060          C  
ATOM   5071  CG  ASP B 312      23.102  20.241   8.279  1.00  1.060          C  
ATOM   5072  OD1 ASP B 312      23.497  20.265   9.447  1.00  1.060          O  
ATOM   5073  OD2 ASP B 312      23.089  21.248   7.583  1.00  1.060          O  
ATOM   5074  H   ASP B 312      22.293  15.850   7.495  1.00  0.860          H  
ATOM   5075  HA  ASP B 312      24.458  17.827   7.802  1.00  0.920          H  
ATOM   5076 1HB  ASP B 312      22.648  19.018   6.536  1.00  1.270          H  
ATOM   5077 2HB  ASP B 312      21.557  18.738   7.871  1.00  1.270          H  
ATOM   5078  N   SER B 313      24.403  17.360  10.206  1.00  0.880          N  
ATOM   5079  CA  SER B 313      24.475  17.020  11.621  1.00  0.980          C  
ATOM   5080  C   SER B 313      23.643  17.935  12.495  1.00  0.960          C  
ATOM   5081  O   SER B 313      23.207  17.524  13.562  1.00  0.950          O  
ATOM   5082  CB  SER B 313      25.902  17.122  12.129  1.00  1.330          C  
ATOM   5083  OG  SER B 313      26.339  18.453  12.107  1.00  1.330          O  
ATOM   5084  H   SER B 313      25.236  17.724   9.761  1.00  1.060          H  
ATOM   5085  HA  SER B 313      24.120  15.995  11.746  1.00  1.180          H  
ATOM   5086 1HB  SER B 313      25.944  16.737  13.150  1.00  1.600          H  
ATOM   5087 2HB  SER B 313      26.556  16.534  11.548  1.00  1.600          H  
ATOM   5088  HG  SER B 313      27.246  18.443  12.426  1.00  1.600          H  
ATOM   5089  N   ARG B 314      23.333  19.151  12.046  1.00  1.030          N  
ATOM   5090  CA  ARG B 314      22.583  20.042  12.918  1.00  1.120          C  
ATOM   5091  C   ARG B 314      21.114  19.694  12.887  1.00  0.970          C  
ATOM   5092  O   ARG B 314      20.393  19.883  13.872  1.00  0.980          O  
ATOM   5093  CB  ARG B 314      22.753  21.472  12.461  1.00  1.530          C  
ATOM   5094  CG  ARG B 314      24.165  22.009  12.585  1.00  1.530          C  
ATOM   5095  CD  ARG B 314      24.287  23.322  11.939  1.00  1.530          C  
ATOM   5096  NE  ARG B 314      24.079  23.199  10.496  1.00  1.530          N  
ATOM   5097  CZ  ARG B 314      24.034  24.220   9.612  1.00  1.530          C  
ATOM   5098  NH1 ARG B 314      24.208  25.475  10.007  1.00  1.530          N  
ATOM   5099  NH2 ARG B 314      23.810  23.947   8.338  1.00  1.530          N  
ATOM   5100  H   ARG B 314      23.638  19.483  11.118  1.00  1.240          H  
ATOM   5101  HA  ARG B 314      22.957  19.938  13.937  1.00  1.340          H  
ATOM   5102 1HB  ARG B 314      22.443  21.546  11.421  1.00  1.840          H  
ATOM   5103 2HB  ARG B 314      22.099  22.120  13.042  1.00  1.840          H  
ATOM   5104 1HG  ARG B 314      24.430  22.107  13.636  1.00  1.840          H  
ATOM   5105 2HG  ARG B 314      24.856  21.321  12.094  1.00  1.840          H  
ATOM   5106 1HD  ARG B 314      23.534  23.998  12.343  1.00  1.840          H  
ATOM   5107 2HD  ARG B 314      25.283  23.725  12.114  1.00  1.840          H  
ATOM   5108  HE  ARG B 314      23.937  22.237  10.115  1.00  1.840          H  
ATOM   5109 1HH1 ARG B 314      24.378  25.684  10.978  1.00  1.840          H  
ATOM   5110 2HH1 ARG B 314      24.170  26.226   9.332  1.00  1.840          H  
ATOM   5111 1HH2 ARG B 314      23.655  22.957   8.046  1.00  1.840          H  
ATOM   5112 2HH2 ARG B 314      23.768  24.679   7.654  1.00  1.840          H  
ATOM   5113  N   VAL B 315      20.681  19.122  11.771  1.00  0.880          N  
ATOM   5114  CA  VAL B 315      19.300  18.742  11.628  1.00  0.860          C  
ATOM   5115  C   VAL B 315      19.116  17.461  12.411  1.00  0.730          C  
ATOM   5116  O   VAL B 315      18.183  17.338  13.209  1.00  0.790          O  
ATOM   5117  CB  VAL B 315      18.922  18.542  10.150  1.00  1.210          C  
ATOM   5118  CG1 VAL B 315      17.478  18.033  10.047  1.00  1.210          C  
ATOM   5119  CG2 VAL B 315      19.111  19.851   9.400  1.00  1.210          C  
ATOM   5120  H   VAL B 315      21.327  18.979  10.996  1.00  1.060          H  
ATOM   5121  HA  VAL B 315      18.666  19.518  12.059  1.00  1.030          H  
ATOM   5122  HB  VAL B 315      19.574  17.779   9.703  1.00  1.450          H  
ATOM   5123 1HG1 VAL B 315      17.220  17.886   9.011  1.00  1.450          H  
ATOM   5124 2HG1 VAL B 315      17.372  17.102  10.563  1.00  1.450          H  
ATOM   5125 3HG1 VAL B 315      16.801  18.763  10.485  1.00  1.450          H  
ATOM   5126 1HG2 VAL B 315      18.859  19.706   8.344  1.00  1.450          H  
ATOM   5127 2HG2 VAL B 315      18.468  20.614   9.828  1.00  1.450          H  
ATOM   5128 3HG2 VAL B 315      20.151  20.173   9.476  1.00  1.450          H  
ATOM   5129  N   THR B 316      20.018  16.503  12.189  1.00  0.660          N  
ATOM   5130  CA  THR B 316      19.909  15.244  12.897  1.00  0.720          C  
ATOM   5131  C   THR B 316      20.071  15.442  14.406  1.00  0.750          C  
ATOM   5132  O   THR B 316      19.292  14.870  15.166  1.00  0.810          O  
ATOM   5133  CB  THR B 316      20.875  14.186  12.344  1.00  0.980          C  
ATOM   5134  OG1 THR B 316      20.568  13.951  10.964  1.00  0.980          O  
ATOM   5135  CG2 THR B 316      20.660  12.876  13.092  1.00  0.980          C  
ATOM   5136  H   THR B 316      20.766  16.651  11.503  1.00  0.790          H  
ATOM   5137  HA  THR B 316      18.912  14.860  12.740  1.00  0.860          H  
ATOM   5138  HB  THR B 316      21.905  14.527  12.436  1.00  1.180          H  
ATOM   5139  HG1 THR B 316      20.818  14.728  10.446  1.00  1.180          H  
ATOM   5140 1HG2 THR B 316      21.316  12.125  12.668  1.00  1.180          H  
ATOM   5141 2HG2 THR B 316      20.883  13.003  14.147  1.00  1.180          H  
ATOM   5142 3HG2 THR B 316      19.626  12.555  12.981  1.00  1.180          H  
ATOM   5143  N   ARG B 317      21.056  16.238  14.862  1.00  0.780          N  
ATOM   5144  CA  ARG B 317      21.218  16.460  16.296  1.00  0.840          C  
ATOM   5145  C   ARG B 317      19.968  17.070  16.918  1.00  0.780          C  
ATOM   5146  O   ARG B 317      19.529  16.618  17.979  1.00  0.790          O  
ATOM   5147  CB  ARG B 317      22.390  17.382  16.580  1.00  1.150          C  
ATOM   5148  CG  ARG B 317      23.792  16.790  16.387  1.00  1.150          C  
ATOM   5149  CD  ARG B 317      24.823  17.830  16.596  1.00  1.150          C  
ATOM   5150  NE  ARG B 317      26.154  17.367  16.249  1.00  1.150          N  
ATOM   5151  CZ  ARG B 317      26.967  16.645  17.043  1.00  1.150          C  
ATOM   5152  NH1 ARG B 317      26.583  16.280  18.245  1.00  1.150          N  
ATOM   5153  NH2 ARG B 317      28.167  16.298  16.603  1.00  1.150          N  
ATOM   5154  H   ARG B 317      21.719  16.681  14.225  1.00  0.940          H  
ATOM   5155  HA  ARG B 317      21.409  15.507  16.769  1.00  1.010          H  
ATOM   5156 1HB  ARG B 317      22.312  18.251  15.927  1.00  1.380          H  
ATOM   5157 2HB  ARG B 317      22.320  17.746  17.600  1.00  1.380          H  
ATOM   5158 1HG  ARG B 317      23.952  16.033  17.135  1.00  1.380          H  
ATOM   5159 2HG  ARG B 317      23.918  16.337  15.420  1.00  1.380          H  
ATOM   5160 1HD  ARG B 317      24.589  18.683  15.956  1.00  1.380          H  
ATOM   5161 2HD  ARG B 317      24.820  18.151  17.636  1.00  1.380          H  
ATOM   5162  HE  ARG B 317      26.501  17.621  15.334  1.00  1.380          H  
ATOM   5163 1HH1 ARG B 317      25.669  16.534  18.593  1.00  1.380          H  
ATOM   5164 2HH1 ARG B 317      27.202  15.724  18.821  1.00  1.380          H  
ATOM   5165 1HH2 ARG B 317      28.467  16.574  15.679  1.00  1.380          H  
ATOM   5166 2HH2 ARG B 317      28.782  15.754  17.192  1.00  1.380          H  
ATOM   5167  N   LYS B 318      19.347  18.059  16.250  1.00  0.780          N  
ATOM   5168  CA  LYS B 318      18.135  18.645  16.801  1.00  0.830          C  
ATOM   5169  C   LYS B 318      17.063  17.587  16.977  1.00  0.830          C  
ATOM   5170  O   LYS B 318      16.426  17.514  18.035  1.00  0.890          O  
ATOM   5171  CB  LYS B 318      17.607  19.770  15.911  1.00  1.140          C  
ATOM   5172  CG  LYS B 318      16.333  20.460  16.445  1.00  1.140          C  
ATOM   5173  CD  LYS B 318      15.905  21.615  15.540  1.00  1.140          C  
ATOM   5174  CE  LYS B 318      14.621  22.267  16.035  1.00  1.140          C  
ATOM   5175  NZ  LYS B 318      14.200  23.401  15.162  1.00  1.140          N  
ATOM   5176  H   LYS B 318      19.730  18.446  15.379  1.00  0.940          H  
ATOM   5177  HA  LYS B 318      18.367  19.056  17.784  1.00  1.000          H  
ATOM   5178 1HB  LYS B 318      18.382  20.526  15.789  1.00  1.370          H  
ATOM   5179 2HB  LYS B 318      17.391  19.369  14.917  1.00  1.370          H  
ATOM   5180 1HG  LYS B 318      15.520  19.734  16.493  1.00  1.370          H  
ATOM   5181 2HG  LYS B 318      16.518  20.835  17.450  1.00  1.370          H  
ATOM   5182 1HD  LYS B 318      16.698  22.365  15.508  1.00  1.370          H  
ATOM   5183 2HD  LYS B 318      15.747  21.237  14.529  1.00  1.370          H  
ATOM   5184 1HE  LYS B 318      13.828  21.523  16.051  1.00  1.370          H  
ATOM   5185 2HE  LYS B 318      14.777  22.638  17.048  1.00  1.370          H  
ATOM   5186 1HZ  LYS B 318      13.347  23.806  15.522  1.00  1.370          H  
ATOM   5187 2HZ  LYS B 318      14.925  24.105  15.149  1.00  1.370          H  
ATOM   5188 3HZ  LYS B 318      14.041  23.065  14.222  1.00  1.370          H  
ATOM   5189  N   MET B 319      16.862  16.753  15.947  1.00  0.840          N  
ATOM   5190  CA  MET B 319      15.842  15.725  16.040  1.00  0.980          C  
ATOM   5191  C   MET B 319      16.154  14.774  17.182  1.00  1.010          C  
ATOM   5192  O   MET B 319      15.274  14.446  17.972  1.00  1.160          O  
ATOM   5193  CB  MET B 319      15.755  14.934  14.736  1.00  1.320          C  
ATOM   5194  CG  MET B 319      15.194  15.719  13.562  1.00  1.320          C  
ATOM   5195  SD  MET B 319      14.866  14.710  12.089  1.00  1.320          S  
ATOM   5196  CE  MET B 319      16.487  14.185  11.482  1.00  1.320          C  
ATOM   5197  H   MET B 319      17.406  16.870  15.084  1.00  1.010          H  
ATOM   5198  HA  MET B 319      14.887  16.197  16.243  1.00  1.180          H  
ATOM   5199 1HB  MET B 319      16.755  14.595  14.466  1.00  1.580          H  
ATOM   5200 2HB  MET B 319      15.135  14.050  14.887  1.00  1.580          H  
ATOM   5201 1HG  MET B 319      14.259  16.187  13.872  1.00  1.580          H  
ATOM   5202 2HG  MET B 319      15.882  16.509  13.289  1.00  1.580          H  
ATOM   5203 1HE  MET B 319      16.370  13.600  10.571  1.00  1.580          H  
ATOM   5204 2HE  MET B 319      17.088  15.046  11.258  1.00  1.580          H  
ATOM   5205 3HE  MET B 319      16.984  13.580  12.233  1.00  1.580          H  
ATOM   5206  N   LEU B 320      17.413  14.372  17.318  1.00  0.950          N  
ATOM   5207  CA  LEU B 320      17.756  13.438  18.369  1.00  1.050          C  
ATOM   5208  C   LEU B 320      17.466  14.018  19.743  1.00  1.030          C  
ATOM   5209  O   LEU B 320      16.847  13.348  20.572  1.00  1.130          O  
ATOM   5210  CB  LEU B 320      19.240  13.106  18.281  1.00  1.430          C  
ATOM   5211  CG  LEU B 320      19.726  12.300  17.076  1.00  1.430          C  
ATOM   5212  CD1 LEU B 320      21.211  12.305  17.120  1.00  1.430          C  
ATOM   5213  CD2 LEU B 320      19.209  10.908  17.099  1.00  1.430          C  
ATOM   5214  H   LEU B 320      18.122  14.673  16.642  1.00  1.140          H  
ATOM   5215  HA  LEU B 320      17.162  12.543  18.249  1.00  1.260          H  
ATOM   5216 1HB  LEU B 320      19.754  14.048  18.228  1.00  1.720          H  
ATOM   5217 2HB  LEU B 320      19.553  12.601  19.196  1.00  1.720          H  
ATOM   5218  HG  LEU B 320      19.399  12.762  16.169  1.00  1.720          H  
ATOM   5219 1HD1 LEU B 320      21.605  11.760  16.284  1.00  1.720          H  
ATOM   5220 2HD1 LEU B 320      21.572  13.310  17.083  1.00  1.720          H  
ATOM   5221 3HD1 LEU B 320      21.521  11.839  18.045  1.00  1.720          H  
ATOM   5222 1HD2 LEU B 320      19.601  10.385  16.236  1.00  1.720          H  
ATOM   5223 2HD2 LEU B 320      19.538  10.422  17.990  1.00  1.720          H  
ATOM   5224 3HD2 LEU B 320      18.126  10.901  17.060  1.00  1.720          H  
ATOM   5225  N   ASP B 321      17.795  15.294  19.978  1.00  0.940          N  
ATOM   5226  CA  ASP B 321      17.493  15.864  21.290  1.00  0.970          C  
ATOM   5227  C   ASP B 321      15.982  15.902  21.548  1.00  1.040          C  
ATOM   5228  O   ASP B 321      15.512  15.566  22.636  1.00  1.100          O  
ATOM   5229  CB  ASP B 321      18.080  17.269  21.452  1.00  1.350          C  
ATOM   5230  CG  ASP B 321      19.617  17.324  21.685  1.00  1.350          C  
ATOM   5231  OD1 ASP B 321      20.235  16.320  21.977  1.00  1.350          O  
ATOM   5232  OD2 ASP B 321      20.144  18.402  21.585  1.00  1.350          O  
ATOM   5233  H   ASP B 321      18.310  15.832  19.271  1.00  1.130          H  
ATOM   5234  HA  ASP B 321      17.953  15.223  22.043  1.00  1.160          H  
ATOM   5235 1HB  ASP B 321      17.857  17.842  20.544  1.00  1.620          H  
ATOM   5236 2HB  ASP B 321      17.585  17.771  22.280  1.00  1.620          H  
ATOM   5237  N   LEU B 322      15.190  16.219  20.519  1.00  1.060          N  
ATOM   5238  CA  LEU B 322      13.730  16.264  20.663  1.00  1.180          C  
ATOM   5239  C   LEU B 322      13.151  14.884  21.016  1.00  1.270          C  
ATOM   5240  O   LEU B 322      12.152  14.777  21.733  1.00  1.380          O  
ATOM   5241  CB  LEU B 322      13.089  16.789  19.378  1.00  1.600          C  
ATOM   5242  CG  LEU B 322      13.332  18.282  19.012  1.00  1.600          C  
ATOM   5243  CD1 LEU B 322      12.821  18.532  17.601  1.00  1.600          C  
ATOM   5244  CD2 LEU B 322      12.596  19.190  19.987  1.00  1.600          C  
ATOM   5245  H   LEU B 322      15.620  16.509  19.630  1.00  1.270          H  
ATOM   5246  HA  LEU B 322      13.494  16.931  21.485  1.00  1.420          H  
ATOM   5247 1HB  LEU B 322      13.435  16.178  18.549  1.00  1.920          H  
ATOM   5248 2HB  LEU B 322      12.027  16.668  19.483  1.00  1.920          H  
ATOM   5249  HG  LEU B 322      14.394  18.502  19.042  1.00  1.920          H  
ATOM   5250 1HD1 LEU B 322      12.991  19.569  17.336  1.00  1.920          H  
ATOM   5251 2HD1 LEU B 322      13.355  17.896  16.905  1.00  1.920          H  
ATOM   5252 3HD1 LEU B 322      11.758  18.315  17.554  1.00  1.920          H  
ATOM   5253 1HD2 LEU B 322      12.770  20.230  19.707  1.00  1.920          H  
ATOM   5254 2HD2 LEU B 322      11.527  18.978  19.949  1.00  1.920          H  
ATOM   5255 3HD2 LEU B 322      12.958  19.036  20.997  1.00  1.920          H  
ATOM   5256  N   LEU B 323      13.815  13.830  20.542  1.00  1.240          N  
ATOM   5257  CA  LEU B 323      13.457  12.430  20.761  1.00  1.350          C  
ATOM   5258  C   LEU B 323      14.028  11.877  22.068  1.00  1.380          C  
ATOM   5259  O   LEU B 323      13.860  10.688  22.355  1.00  1.500          O  
ATOM   5260  CB  LEU B 323      14.033  11.581  19.625  1.00  1.850          C  
ATOM   5261  CG  LEU B 323      13.528  11.880  18.224  1.00  1.850          C  
ATOM   5262  CD1 LEU B 323      14.348  11.102  17.221  1.00  1.850          C  
ATOM   5263  CD2 LEU B 323      12.099  11.546  18.088  1.00  1.850          C  
ATOM   5264  H   LEU B 323      14.602  14.010  19.905  1.00  1.490          H  
ATOM   5265  HA  LEU B 323      12.377  12.349  20.808  1.00  1.620          H  
ATOM   5266 1HB  LEU B 323      15.108  11.734  19.619  1.00  2.220          H  
ATOM   5267 2HB  LEU B 323      13.843  10.545  19.846  1.00  2.220          H  
ATOM   5268  HG  LEU B 323      13.637  12.897  18.034  1.00  2.220          H  
ATOM   5269 1HD1 LEU B 323      14.008  11.341  16.222  1.00  2.220          H  
ATOM   5270 2HD1 LEU B 323      15.389  11.380  17.310  1.00  2.220          H  
ATOM   5271 3HD1 LEU B 323      14.243  10.039  17.399  1.00  2.220          H  
ATOM   5272 1HD2 LEU B 323      11.798  11.801  17.078  1.00  2.220          H  
ATOM   5273 2HD2 LEU B 323      11.945  10.494  18.261  1.00  2.220          H  
ATOM   5274 3HD2 LEU B 323      11.498  12.119  18.783  1.00  2.220          H  
ATOM   5275  N   ASN B 324      14.695  12.737  22.852  1.00  1.300          N  
ATOM   5276  CA  ASN B 324      15.379  12.395  24.091  1.00  1.330          C  
ATOM   5277  C   ASN B 324      16.515  11.397  23.885  1.00  1.390          C  
ATOM   5278  O   ASN B 324      16.766  10.524  24.722  1.00  1.520          O  
ATOM   5279  CB  ASN B 324      14.391  11.881  25.125  1.00  1.850          C  
ATOM   5280  CG  ASN B 324      13.382  12.918  25.504  1.00  1.850          C  
ATOM   5281  OD1 ASN B 324      13.723  14.076  25.783  1.00  1.850          O  
ATOM   5282  ND2 ASN B 324      12.133  12.530  25.518  1.00  1.850          N  
ATOM   5283  H   ASN B 324      14.779  13.715  22.563  1.00  1.560          H  
ATOM   5284  HA  ASN B 324      15.831  13.310  24.478  1.00  1.600          H  
ATOM   5285 1HB  ASN B 324      13.873  11.000  24.764  1.00  2.220          H  
ATOM   5286 2HB  ASN B 324      14.932  11.587  26.023  1.00  2.220          H  
ATOM   5287 1HD2 ASN B 324      11.409  13.177  25.759  1.00  2.220          H  
ATOM   5288 2HD2 ASN B 324      11.903  11.587  25.281  1.00  2.220          H  
ATOM   5289  N   ILE B 325      17.231  11.559  22.776  1.00  1.320          N  
ATOM   5290  CA  ILE B 325      18.390  10.762  22.454  1.00  1.380          C  
ATOM   5291  C   ILE B 325      19.579  11.692  22.615  1.00  1.350          C  
ATOM   5292  O   ILE B 325      19.662  12.740  21.978  1.00  1.410          O  
ATOM   5293  CB  ILE B 325      18.305  10.206  21.020  1.00  1.910          C  
ATOM   5294  CG1 ILE B 325      17.041   9.317  20.883  1.00  1.910          C  
ATOM   5295  CG2 ILE B 325      19.591   9.415  20.700  1.00  1.910          C  
ATOM   5296  CD1 ILE B 325      16.684   8.956  19.447  1.00  1.910          C  
ATOM   5297  H   ILE B 325      16.986  12.296  22.109  1.00  1.580          H  
ATOM   5298  HA  ILE B 325      18.481   9.939  23.160  1.00  1.660          H  
ATOM   5299  HB  ILE B 325      18.192  11.022  20.322  1.00  2.290          H  
ATOM   5300 1HG1 ILE B 325      17.193   8.404  21.446  1.00  2.290          H  
ATOM   5301 2HG1 ILE B 325      16.191   9.843  21.313  1.00  2.290          H  
ATOM   5302 1HG2 ILE B 325      19.553   9.018  19.703  1.00  2.290          H  
ATOM   5303 2HG2 ILE B 325      20.458  10.073  20.782  1.00  2.290          H  
ATOM   5304 3HG2 ILE B 325      19.695   8.592  21.405  1.00  2.290          H  
ATOM   5305 1HD1 ILE B 325      15.784   8.339  19.440  1.00  2.290          H  
ATOM   5306 2HD1 ILE B 325      16.504   9.864  18.887  1.00  2.290          H  
ATOM   5307 3HD1 ILE B 325      17.482   8.412  18.980  1.00  2.290          H  
ATOM   5308  N   ASP B 326      20.535  11.331  23.448  1.00  1.570          N  
ATOM   5309  CA  ASP B 326      21.593  12.291  23.675  1.00  1.730          C  
ATOM   5310  C   ASP B 326      22.503  12.374  22.465  1.00  1.710          C  
ATOM   5311  O   ASP B 326      23.385  11.536  22.266  1.00  2.040          O  
ATOM   5312  CB  ASP B 326      22.400  11.907  24.913  1.00  2.360          C  
ATOM   5313  CG  ASP B 326      23.468  12.932  25.285  1.00  2.360          C  
ATOM   5314  OD1 ASP B 326      23.665  13.879  24.537  1.00  2.360          O  
ATOM   5315  OD2 ASP B 326      24.116  12.743  26.302  1.00  2.360          O  
ATOM   5316  H   ASP B 326      20.495  10.455  23.946  1.00  1.880          H  
ATOM   5317  HA  ASP B 326      21.146  13.273  23.838  1.00  2.080          H  
ATOM   5318 1HB  ASP B 326      21.724  11.782  25.761  1.00  2.830          H  
ATOM   5319 2HB  ASP B 326      22.887  10.947  24.737  1.00  2.830          H  
ATOM   5320  N   CYS B 327      22.310  13.428  21.673  1.00  1.740          N  
ATOM   5321  CA  CYS B 327      23.028  13.601  20.418  1.00  1.810          C  
ATOM   5322  C   CYS B 327      24.511  13.851  20.652  1.00  1.870          C  
ATOM   5323  O   CYS B 327      25.330  13.744  19.738  1.00  1.850          O  
ATOM   5324  CB  CYS B 327      22.489  14.776  19.612  1.00  2.510          C  
ATOM   5325  SG  CYS B 327      22.887  16.403  20.284  1.00  2.510          S  
ATOM   5326  H   CYS B 327      21.545  14.061  21.924  1.00  2.090          H  
ATOM   5327  HA  CYS B 327      22.905  12.697  19.831  1.00  2.170          H  
ATOM   5328 1HB  CYS B 327      22.868  14.714  18.611  1.00  3.010          H  
ATOM   5329 2HB  CYS B 327      21.408  14.716  19.567  1.00  3.010          H  
ATOM   5330  HG  CYS B 327      21.804  16.484  21.134  1.00  3.010          H  
ATOM   5331  N   LYS B 328      24.901  14.168  21.886  1.00  2.150          N  
ATOM   5332  CA  LYS B 328      26.294  14.475  22.143  1.00  2.360          C  
ATOM   5333  C   LYS B 328      27.106  13.201  22.281  1.00  2.070          C  
ATOM   5334  O   LYS B 328      28.333  13.243  22.383  1.00  2.320          O  
ATOM   5335  CB  LYS B 328      26.429  15.361  23.374  1.00  3.220          C  
ATOM   5336  CG  LYS B 328      25.827  16.753  23.179  1.00  3.220          C  
ATOM   5337  CD  LYS B 328      25.978  17.615  24.422  1.00  3.220          C  
ATOM   5338  CE  LYS B 328      25.377  19.006  24.211  1.00  3.220          C  
ATOM   5339  NZ  LYS B 328      25.487  19.853  25.436  1.00  3.220          N  
ATOM   5340  H   LYS B 328      24.228  14.186  22.673  1.00  2.580          H  
ATOM   5341  HA  LYS B 328      26.688  15.025  21.290  1.00  2.830          H  
ATOM   5342 1HB  LYS B 328      25.922  14.886  24.217  1.00  3.860          H  
ATOM   5343 2HB  LYS B 328      27.478  15.469  23.639  1.00  3.860          H  
ATOM   5344 1HG  LYS B 328      26.309  17.240  22.333  1.00  3.860          H  
ATOM   5345 2HG  LYS B 328      24.764  16.643  22.952  1.00  3.860          H  
ATOM   5346 1HD  LYS B 328      25.469  17.129  25.257  1.00  3.860          H  
ATOM   5347 2HD  LYS B 328      27.034  17.714  24.668  1.00  3.860          H  
ATOM   5348 1HE  LYS B 328      25.900  19.499  23.392  1.00  3.860          H  
ATOM   5349 2HE  LYS B 328      24.323  18.902  23.944  1.00  3.860          H  
ATOM   5350 1HZ  LYS B 328      25.080  20.761  25.257  1.00  3.860          H  
ATOM   5351 2HZ  LYS B 328      24.994  19.409  26.199  1.00  3.860          H  
ATOM   5352 3HZ  LYS B 328      26.460  19.965  25.685  1.00  3.860          H  
ATOM   5353  N   GLN B 329      26.417  12.061  22.273  1.00  1.900          N  
ATOM   5354  CA  GLN B 329      27.057  10.770  22.346  1.00  1.950          C  
ATOM   5355  C   GLN B 329      27.133  10.135  20.954  1.00  1.640          C  
ATOM   5356  O   GLN B 329      27.530   8.977  20.827  1.00  1.890          O  
ATOM   5357  CB  GLN B 329      26.315   9.851  23.321  1.00  2.710          C  
ATOM   5358  CG  GLN B 329      26.339  10.342  24.769  1.00  2.710          C  
ATOM   5359  CD  GLN B 329      25.642   9.389  25.745  1.00  2.710          C  
ATOM   5360  OE1 GLN B 329      25.855   8.171  25.684  1.00  2.710          O  
ATOM   5361  NE2 GLN B 329      24.820   9.926  26.648  1.00  2.710          N  
ATOM   5362  H   GLN B 329      25.393  12.084  22.201  1.00  2.280          H  
ATOM   5363  HA  GLN B 329      28.074  10.905  22.707  1.00  2.340          H  
ATOM   5364 1HB  GLN B 329      25.269   9.775  23.014  1.00  3.250          H  
ATOM   5365 2HB  GLN B 329      26.745   8.853  23.287  1.00  3.250          H  
ATOM   5366 1HG  GLN B 329      27.373  10.457  25.079  1.00  3.250          H  
ATOM   5367 2HG  GLN B 329      25.834  11.307  24.815  1.00  3.250          H  
ATOM   5368 1HE2 GLN B 329      24.349   9.345  27.308  1.00  3.250          H  
ATOM   5369 2HE2 GLN B 329      24.654  10.947  26.660  1.00  3.250          H  
ATOM   5370  N   LYS B 330      26.733  10.878  19.909  1.00  1.400          N  
ATOM   5371  CA  LYS B 330      26.738  10.343  18.549  1.00  1.430          C  
ATOM   5372  C   LYS B 330      27.905  10.756  17.686  1.00  1.110          C  
ATOM   5373  O   LYS B 330      28.485  11.835  17.836  1.00  1.260          O  
ATOM   5374  CB  LYS B 330      25.499  10.758  17.774  1.00  1.990          C  
ATOM   5375  CG  LYS B 330      24.187  10.334  18.286  1.00  1.990          C  
ATOM   5376  CD  LYS B 330      24.049   8.853  18.300  1.00  1.990          C  
ATOM   5377  CE  LYS B 330      22.623   8.493  18.438  1.00  1.990          C  
ATOM   5378  NZ  LYS B 330      22.428   7.072  18.566  1.00  1.990          N  
ATOM   5379  H   LYS B 330      26.414  11.842  20.045  1.00  1.680          H  
ATOM   5380  HA  LYS B 330      26.771   9.254  18.611  1.00  1.720          H  
ATOM   5381 1HB  LYS B 330      25.466  11.842  17.756  1.00  2.390          H  
ATOM   5382 2HB  LYS B 330      25.587  10.423  16.733  1.00  2.390          H  
ATOM   5383 1HG  LYS B 330      24.039  10.719  19.294  1.00  2.390          H  
ATOM   5384 2HG  LYS B 330      23.440  10.732  17.636  1.00  2.390          H  
ATOM   5385 1HD  LYS B 330      24.445   8.414  17.375  1.00  2.390          H  
ATOM   5386 2HD  LYS B 330      24.595   8.435  19.148  1.00  2.390          H  
ATOM   5387 1HE  LYS B 330      22.174   8.999  19.285  1.00  2.390          H  
ATOM   5388 2HE  LYS B 330      22.121   8.817  17.529  1.00  2.390          H  
ATOM   5389 1HZ  LYS B 330      21.426   6.916  18.550  1.00  2.390          H  
ATOM   5390 2HZ  LYS B 330      22.831   6.591  17.761  1.00  2.390          H  
ATOM   5391 3HZ  LYS B 330      22.845   6.698  19.402  1.00  2.390          H  
ATOM   5392  N   LYS B 331      28.200   9.902  16.718  1.00  0.870          N  
ATOM   5393  CA  LYS B 331      29.185  10.203  15.703  1.00  0.760          C  
ATOM   5394  C   LYS B 331      28.436  10.490  14.416  1.00  0.790          C  
ATOM   5395  O   LYS B 331      27.323   9.985  14.225  1.00  0.870          O  
ATOM   5396  CB  LYS B 331      30.127   9.022  15.552  1.00  1.110          C  
ATOM   5397  CG  LYS B 331      30.931   8.742  16.799  1.00  1.110          C  
ATOM   5398  CD  LYS B 331      31.795   7.517  16.637  1.00  1.110          C  
ATOM   5399  CE  LYS B 331      32.535   7.199  17.929  1.00  1.110          C  
ATOM   5400  NZ  LYS B 331      33.254   5.913  17.839  1.00  1.110          N  
ATOM   5401  H   LYS B 331      27.712   8.997  16.676  1.00  1.040          H  
ATOM   5402  HA  LYS B 331      29.745  11.093  15.988  1.00  0.910          H  
ATOM   5403 1HB  LYS B 331      29.543   8.134  15.355  1.00  1.330          H  
ATOM   5404 2HB  LYS B 331      30.801   9.177  14.712  1.00  1.330          H  
ATOM   5405 1HG  LYS B 331      31.558   9.604  17.024  1.00  1.330          H  
ATOM   5406 2HG  LYS B 331      30.250   8.583  17.638  1.00  1.330          H  
ATOM   5407 1HD  LYS B 331      31.179   6.659  16.361  1.00  1.330          H  
ATOM   5408 2HD  LYS B 331      32.525   7.686  15.847  1.00  1.330          H  
ATOM   5409 1HE  LYS B 331      33.250   7.992  18.138  1.00  1.330          H  
ATOM   5410 2HE  LYS B 331      31.816   7.142  18.747  1.00  1.330          H  
ATOM   5411 1HZ  LYS B 331      33.725   5.717  18.707  1.00  1.330          H  
ATOM   5412 2HZ  LYS B 331      32.550   5.172  17.653  1.00  1.330          H  
ATOM   5413 3HZ  LYS B 331      33.924   5.937  17.091  1.00  1.330          H  
ATOM   5414  N   PHE B 332      29.023  11.288  13.530  1.00  0.860          N  
ATOM   5415  CA  PHE B 332      28.354  11.570  12.265  1.00  0.960          C  
ATOM   5416  C   PHE B 332      29.226  11.450  11.027  1.00  0.870          C  
ATOM   5417  O   PHE B 332      30.427  11.729  11.053  1.00  0.940          O  
ATOM   5418  CB  PHE B 332      27.739  12.971  12.294  1.00  1.300          C  
ATOM   5419  CG  PHE B 332      26.630  13.145  13.299  1.00  1.300          C  
ATOM   5420  CD1 PHE B 332      26.875  13.505  14.618  1.00  1.300          C  
ATOM   5421  CD2 PHE B 332      25.329  12.943  12.913  1.00  1.300          C  
ATOM   5422  CE1 PHE B 332      25.830  13.641  15.509  1.00  1.300          C  
ATOM   5423  CE2 PHE B 332      24.301  13.085  13.796  1.00  1.300          C  
ATOM   5424  CZ  PHE B 332      24.540  13.431  15.093  1.00  1.300          C  
ATOM   5425  H   PHE B 332      29.929  11.693  13.728  1.00  1.030          H  
ATOM   5426  HA  PHE B 332      27.539  10.856  12.147  1.00  1.150          H  
ATOM   5427 1HB  PHE B 332      28.510  13.709  12.494  1.00  1.560          H  
ATOM   5428 2HB  PHE B 332      27.336  13.179  11.315  1.00  1.560          H  
ATOM   5429  HD1 PHE B 332      27.900  13.664  14.951  1.00  1.560          H  
ATOM   5430  HD2 PHE B 332      25.124  12.652  11.884  1.00  1.560          H  
ATOM   5431  HE1 PHE B 332      26.033  13.909  16.547  1.00  1.560          H  
ATOM   5432  HE2 PHE B 332      23.306  12.914  13.465  1.00  1.560          H  
ATOM   5433  HZ  PHE B 332      23.715  13.536  15.791  1.00  1.560          H  
ATOM   5434  N   VAL B 333      28.569  11.087   9.934  1.00  0.790          N  
ATOM   5435  CA  VAL B 333      29.134  11.053   8.590  1.00  0.770          C  
ATOM   5436  C   VAL B 333      28.274  11.994   7.760  1.00  0.730          C  
ATOM   5437  O   VAL B 333      27.061  11.800   7.698  1.00  0.700          O  
ATOM   5438  CB  VAL B 333      29.120   9.610   8.038  1.00  1.090          C  
ATOM   5439  CG1 VAL B 333      29.613   9.574   6.678  1.00  1.090          C  
ATOM   5440  CG2 VAL B 333      29.979   8.741   8.880  1.00  1.090          C  
ATOM   5441  H   VAL B 333      27.578  10.841  10.051  1.00  0.950          H  
ATOM   5442  HA  VAL B 333      30.158  11.427   8.613  1.00  0.920          H  
ATOM   5443  HB  VAL B 333      28.134   9.238   8.045  1.00  1.300          H  
ATOM   5444 1HG1 VAL B 333      29.597   8.548   6.300  1.00  1.300          H  
ATOM   5445 2HG1 VAL B 333      28.992  10.196   6.046  1.00  1.300          H  
ATOM   5446 3HG1 VAL B 333      30.617   9.947   6.679  1.00  1.300          H  
ATOM   5447 1HG2 VAL B 333      29.948   7.728   8.486  1.00  1.300          H  
ATOM   5448 2HG2 VAL B 333      31.003   9.115   8.866  1.00  1.300          H  
ATOM   5449 3HG2 VAL B 333      29.610   8.754   9.880  1.00  1.300          H  
ATOM   5450  N   ILE B 334      28.867  13.029   7.160  1.00  0.770          N  
ATOM   5451  CA  ILE B 334      28.029  14.007   6.470  1.00  0.780          C  
ATOM   5452  C   ILE B 334      28.122  14.006   4.960  1.00  0.830          C  
ATOM   5453  O   ILE B 334      29.191  14.211   4.374  1.00  1.000          O  
ATOM   5454  CB  ILE B 334      28.303  15.417   7.023  1.00  1.090          C  
ATOM   5455  CG1 ILE B 334      28.112  15.406   8.586  1.00  1.090          C  
ATOM   5456  CG2 ILE B 334      27.379  16.447   6.345  1.00  1.090          C  
ATOM   5457  CD1 ILE B 334      26.723  14.988   9.069  1.00  1.090          C  
ATOM   5458  H   ILE B 334      29.873  13.139   7.197  1.00  0.920          H  
ATOM   5459  HA  ILE B 334      27.004  13.777   6.686  1.00  0.940          H  
ATOM   5460  HB  ILE B 334      29.337  15.687   6.826  1.00  1.310          H  
ATOM   5461 1HG1 ILE B 334      28.840  14.724   9.022  1.00  1.310          H  
ATOM   5462 2HG1 ILE B 334      28.309  16.407   8.964  1.00  1.310          H  
ATOM   5463 1HG2 ILE B 334      27.582  17.436   6.742  1.00  1.310          H  
ATOM   5464 2HG2 ILE B 334      27.544  16.463   5.265  1.00  1.310          H  
ATOM   5465 3HG2 ILE B 334      26.342  16.194   6.527  1.00  1.310          H  
ATOM   5466 1HD1 ILE B 334      26.698  15.002  10.123  1.00  1.310          H  
ATOM   5467 2HD1 ILE B 334      25.965  15.652   8.684  1.00  1.310          H  
ATOM   5468 3HD1 ILE B 334      26.495  13.992   8.756  1.00  1.310          H  
ATOM   5469  N   ASN B 335      26.959  13.801   4.342  1.00  0.760          N  
ATOM   5470  CA  ASN B 335      26.827  13.705   2.904  1.00  0.860          C  
ATOM   5471  C   ASN B 335      27.166  15.017   2.229  1.00  0.980          C  
ATOM   5472  O   ASN B 335      26.635  16.081   2.546  1.00  1.250          O  
ATOM   5473  CB  ASN B 335      25.455  13.213   2.482  1.00  1.160          C  
ATOM   5474  CG  ASN B 335      25.451  12.859   1.015  1.00  1.160          C  
ATOM   5475  OD1 ASN B 335      25.314  13.731   0.150  1.00  1.160          O  
ATOM   5476  ND2 ASN B 335      25.642  11.591   0.724  1.00  1.160          N  
ATOM   5477  H   ASN B 335      26.132  13.689   4.933  1.00  0.910          H  
ATOM   5478  HA  ASN B 335      27.553  12.979   2.544  1.00  1.030          H  
ATOM   5479 1HB  ASN B 335      25.155  12.352   3.078  1.00  1.400          H  
ATOM   5480 2HB  ASN B 335      24.727  13.994   2.643  1.00  1.400          H  
ATOM   5481 1HD2 ASN B 335      25.704  11.281  -0.251  1.00  1.400          H  
ATOM   5482 2HD2 ASN B 335      25.758  10.920   1.455  1.00  1.400          H  
ATOM   5483  N   ASN B 336      28.054  14.898   1.273  1.00  1.430          N  
ATOM   5484  CA  ASN B 336      28.581  15.975   0.479  1.00  1.600          C  
ATOM   5485  C   ASN B 336      29.117  15.317  -0.764  1.00  2.310          C  
ATOM   5486  O   ASN B 336      30.187  14.700  -0.696  1.00  3.060          O  
ATOM   5487  CB  ASN B 336      29.660  16.716   1.243  1.00  2.170          C  
ATOM   5488  CG  ASN B 336      30.142  17.920   0.540  1.00  2.170          C  
ATOM   5489  OD1 ASN B 336      30.146  17.990  -0.702  1.00  2.170          O  
ATOM   5490  ND2 ASN B 336      30.553  18.906   1.309  1.00  2.170          N  
ATOM   5491  H   ASN B 336      28.388  13.968   1.081  1.00  1.720          H  
ATOM   5492  HA  ASN B 336      27.776  16.656   0.198  1.00  1.920          H  
ATOM   5493 1HB  ASN B 336      29.268  17.018   2.218  1.00  2.610          H  
ATOM   5494 2HB  ASN B 336      30.503  16.049   1.426  1.00  2.610          H  
ATOM   5495 1HD2 ASN B 336      30.891  19.762   0.906  1.00  2.610          H  
ATOM   5496 2HD2 ASN B 336      30.525  18.805   2.307  1.00  2.610          H  
ATOM   5497  N   SER B 337      28.423  15.466  -1.893  1.00  2.730          N  
ATOM   5498  CA  SER B 337      28.760  14.751  -3.127  1.00  3.720          C  
ATOM   5499  C   SER B 337      30.182  15.028  -3.615  1.00  3.490          C  
ATOM   5500  O   SER B 337      30.731  14.256  -4.402  1.00  4.080          O  
ATOM   5501  CB  SER B 337      27.737  15.053  -4.204  1.00  4.810          C  
ATOM   5502  OG  SER B 337      27.768  16.384  -4.585  1.00  4.810          O  
ATOM   5503  H   SER B 337      27.586  16.038  -1.887  1.00  3.280          H  
ATOM   5504  HA  SER B 337      28.665  13.690  -2.939  1.00  4.460          H  
ATOM   5505 1HB  SER B 337      27.931  14.421  -5.069  1.00  5.770          H  
ATOM   5506 2HB  SER B 337      26.744  14.802  -3.834  1.00  5.770          H  
ATOM   5507  HG  SER B 337      27.091  16.481  -5.260  1.00  5.770          H  
ATOM   5508  N   PHE B 338      30.798  16.104  -3.124  1.00  2.890          N  
ATOM   5509  CA  PHE B 338      32.162  16.441  -3.476  1.00  2.970          C  
ATOM   5510  C   PHE B 338      33.162  15.465  -2.827  1.00  2.280          C  
ATOM   5511  O   PHE B 338      34.199  15.134  -3.404  1.00  2.930          O  
ATOM   5512  CB  PHE B 338      32.476  17.885  -3.108  1.00  4.130          C  
ATOM   5513  CG  PHE B 338      33.818  18.317  -3.532  1.00  4.130          C  
ATOM   5514  CD1 PHE B 338      34.163  18.312  -4.867  1.00  4.130          C  
ATOM   5515  CD2 PHE B 338      34.736  18.776  -2.611  1.00  4.130          C  
ATOM   5516  CE1 PHE B 338      35.400  18.739  -5.276  1.00  4.130          C  
ATOM   5517  CE2 PHE B 338      35.976  19.204  -3.012  1.00  4.130          C  
ATOM   5518  CZ  PHE B 338      36.310  19.185  -4.349  1.00  4.130          C  
ATOM   5519  H   PHE B 338      30.313  16.689  -2.437  1.00  3.470          H  
ATOM   5520  HA  PHE B 338      32.252  16.352  -4.551  1.00  3.560          H  
ATOM   5521 1HB  PHE B 338      31.747  18.547  -3.562  1.00  4.950          H  
ATOM   5522 2HB  PHE B 338      32.404  18.007  -2.032  1.00  4.950          H  
ATOM   5523  HD1 PHE B 338      33.443  17.974  -5.611  1.00  4.950          H  
ATOM   5524  HD2 PHE B 338      34.467  18.799  -1.560  1.00  4.950          H  
ATOM   5525  HE1 PHE B 338      35.650  18.732  -6.337  1.00  4.950          H  
ATOM   5526  HE2 PHE B 338      36.693  19.564  -2.277  1.00  4.950          H  
ATOM   5527  HZ  PHE B 338      37.291  19.529  -4.672  1.00  4.950          H  
ATOM   5528  N   LYS B 339      32.899  15.090  -1.569  1.00  1.590          N  
ATOM   5529  CA  LYS B 339      33.800  14.239  -0.790  1.00  1.390          C  
ATOM   5530  C   LYS B 339      33.181  12.887  -0.423  1.00  1.300          C  
ATOM   5531  O   LYS B 339      33.833  12.067   0.238  1.00  1.140          O  
ATOM   5532  CB  LYS B 339      34.218  14.962   0.485  1.00  2.030          C  
ATOM   5533  CG  LYS B 339      35.005  16.230   0.237  1.00  2.030          C  
ATOM   5534  CD  LYS B 339      35.453  16.874   1.540  1.00  2.030          C  
ATOM   5535  CE  LYS B 339      36.249  18.151   1.291  1.00  2.030          C  
ATOM   5536  NZ  LYS B 339      36.684  18.796   2.569  1.00  2.030          N  
ATOM   5537  H   LYS B 339      32.006  15.352  -1.155  1.00  1.910          H  
ATOM   5538  HA  LYS B 339      34.688  14.044  -1.389  1.00  1.670          H  
ATOM   5539 1HB  LYS B 339      33.326  15.223   1.058  1.00  2.430          H  
ATOM   5540 2HB  LYS B 339      34.823  14.297   1.101  1.00  2.430          H  
ATOM   5541 1HG  LYS B 339      35.869  16.009  -0.391  1.00  2.430          H  
ATOM   5542 2HG  LYS B 339      34.364  16.919  -0.292  1.00  2.430          H  
ATOM   5543 1HD  LYS B 339      34.578  17.113   2.144  1.00  2.430          H  
ATOM   5544 2HD  LYS B 339      36.075  16.170   2.094  1.00  2.430          H  
ATOM   5545 1HE  LYS B 339      37.129  17.913   0.696  1.00  2.430          H  
ATOM   5546 2HE  LYS B 339      35.628  18.853   0.735  1.00  2.430          H  
ATOM   5547 1HZ  LYS B 339      37.205  19.638   2.365  1.00  2.430          H  
ATOM   5548 2HZ  LYS B 339      35.873  19.032   3.125  1.00  2.430          H  
ATOM   5549 3HZ  LYS B 339      37.270  18.158   3.088  1.00  2.430          H  
ATOM   5550  N   GLU B 340      31.963  12.656  -0.914  1.00  1.490          N  
ATOM   5551  CA  GLU B 340      31.109  11.499  -0.649  1.00  1.470          C  
ATOM   5552  C   GLU B 340      31.789  10.149  -0.709  1.00  1.330          C  
ATOM   5553  O   GLU B 340      31.482   9.286   0.109  1.00  1.220          O  
ATOM   5554  CB  GLU B 340      29.923  11.531  -1.602  1.00  2.070          C  
ATOM   5555  CG  GLU B 340      28.900  10.450  -1.455  1.00  2.070          C  
ATOM   5556  CD  GLU B 340      27.729  10.672  -2.394  1.00  2.070          C  
ATOM   5557  OE1 GLU B 340      27.967  10.854  -3.568  1.00  2.070          O  
ATOM   5558  OE2 GLU B 340      26.600  10.726  -1.936  1.00  2.070          O  
ATOM   5559  H   GLU B 340      31.536  13.417  -1.441  1.00  1.790          H  
ATOM   5560  HA  GLU B 340      30.712  11.625   0.358  1.00  1.760          H  
ATOM   5561 1HB  GLU B 340      29.385  12.423  -1.391  1.00  2.480          H  
ATOM   5562 2HB  GLU B 340      30.265  11.577  -2.636  1.00  2.480          H  
ATOM   5563 1HG  GLU B 340      29.362   9.515  -1.702  1.00  2.480          H  
ATOM   5564 2HG  GLU B 340      28.552  10.403  -0.422  1.00  2.480          H  
ATOM   5565  N   LYS B 341      32.726   9.921  -1.623  1.00  1.390          N  
ATOM   5566  CA  LYS B 341      33.325   8.587  -1.672  1.00  1.340          C  
ATOM   5567  C   LYS B 341      33.940   8.180  -0.315  1.00  1.160          C  
ATOM   5568  O   LYS B 341      34.035   6.982  -0.011  1.00  1.130          O  
ATOM   5569  CB  LYS B 341      34.378   8.520  -2.783  1.00  1.900          C  
ATOM   5570  CG  LYS B 341      35.636   9.374  -2.547  1.00  1.900          C  
ATOM   5571  CD  LYS B 341      36.594   9.298  -3.740  1.00  1.900          C  
ATOM   5572  CE  LYS B 341      37.862  10.117  -3.491  1.00  1.900          C  
ATOM   5573  NZ  LYS B 341      38.790  10.084  -4.661  1.00  1.900          N  
ATOM   5574  H   LYS B 341      32.980  10.640  -2.288  1.00  1.670          H  
ATOM   5575  HA  LYS B 341      32.543   7.871  -1.905  1.00  1.610          H  
ATOM   5576 1HB  LYS B 341      34.698   7.488  -2.912  1.00  2.280          H  
ATOM   5577 2HB  LYS B 341      33.928   8.840  -3.721  1.00  2.280          H  
ATOM   5578 1HG  LYS B 341      35.351  10.413  -2.371  1.00  2.280          H  
ATOM   5579 2HG  LYS B 341      36.167   9.008  -1.667  1.00  2.280          H  
ATOM   5580 1HD  LYS B 341      36.874   8.258  -3.911  1.00  2.280          H  
ATOM   5581 2HD  LYS B 341      36.097   9.675  -4.634  1.00  2.280          H  
ATOM   5582 1HE  LYS B 341      37.583  11.150  -3.290  1.00  2.280          H  
ATOM   5583 2HE  LYS B 341      38.380   9.715  -2.621  1.00  2.280          H  
ATOM   5584 1HZ  LYS B 341      39.611  10.636  -4.454  1.00  2.280          H  
ATOM   5585 2HZ  LYS B 341      39.066   9.130  -4.850  1.00  2.280          H  
ATOM   5586 3HZ  LYS B 341      38.326  10.466  -5.474  1.00  2.280          H  
ATOM   5587  N   GLN B 342      34.374   9.160   0.503  1.00  1.100          N  
ATOM   5588  CA  GLN B 342      34.938   8.851   1.808  1.00  1.000          C  
ATOM   5589  C   GLN B 342      33.853   8.360   2.756  1.00  0.910          C  
ATOM   5590  O   GLN B 342      34.101   7.512   3.611  1.00  0.910          O  
ATOM   5591  CB  GLN B 342      35.643  10.057   2.425  1.00  1.440          C  
ATOM   5592  CG  GLN B 342      36.392   9.727   3.722  1.00  1.440          C  
ATOM   5593  CD  GLN B 342      37.521   8.724   3.501  1.00  1.440          C  
ATOM   5594  OE1 GLN B 342      38.359   8.923   2.620  1.00  1.440          O  
ATOM   5595  NE2 GLN B 342      37.547   7.654   4.285  1.00  1.440          N  
ATOM   5596  H   GLN B 342      34.289  10.147   0.235  1.00  1.320          H  
ATOM   5597  HA  GLN B 342      35.669   8.054   1.681  1.00  1.200          H  
ATOM   5598 1HB  GLN B 342      36.352  10.472   1.710  1.00  1.730          H  
ATOM   5599 2HB  GLN B 342      34.906  10.832   2.644  1.00  1.730          H  
ATOM   5600 1HG  GLN B 342      36.818  10.641   4.129  1.00  1.730          H  
ATOM   5601 2HG  GLN B 342      35.698   9.301   4.432  1.00  1.730          H  
ATOM   5602 1HE2 GLN B 342      38.267   6.964   4.178  1.00  1.730          H  
ATOM   5603 2HE2 GLN B 342      36.834   7.532   4.985  1.00  1.730          H  
ATOM   5604  N   ASN B 343      32.653   8.918   2.617  1.00  0.920          N  
ATOM   5605  CA  ASN B 343      31.536   8.602   3.480  1.00  0.900          C  
ATOM   5606  C   ASN B 343      30.974   7.242   3.118  1.00  0.820          C  
ATOM   5607  O   ASN B 343      30.530   6.478   3.979  1.00  0.780          O  
ATOM   5608  CB  ASN B 343      30.475   9.641   3.333  1.00  1.270          C  
ATOM   5609  CG  ASN B 343      30.802  10.958   3.907  1.00  1.270          C  
ATOM   5610  OD1 ASN B 343      31.622  11.146   4.816  1.00  1.270          O  
ATOM   5611  ND2 ASN B 343      30.130  11.907   3.382  1.00  1.270          N  
ATOM   5612  H   ASN B 343      32.487   9.571   1.857  1.00  1.100          H  
ATOM   5613  HA  ASN B 343      31.877   8.569   4.506  1.00  1.080          H  
ATOM   5614 1HB  ASN B 343      30.210   9.761   2.285  1.00  1.520          H  
ATOM   5615 2HB  ASN B 343      29.620   9.284   3.839  1.00  1.520          H  
ATOM   5616 1HD2 ASN B 343      30.217  12.862   3.704  1.00  1.520          H  
ATOM   5617 2HD2 ASN B 343      29.500  11.714   2.643  1.00  1.520          H  
ATOM   5618  N   LEU B 344      31.010   6.937   1.827  1.00  0.880          N  
ATOM   5619  CA  LEU B 344      30.537   5.656   1.344  1.00  0.910          C  
ATOM   5620  C   LEU B 344      31.509   4.577   1.835  1.00  0.940          C  
ATOM   5621  O   LEU B 344      31.088   3.478   2.224  1.00  0.960          O  
ATOM   5622  CB  LEU B 344      30.431   5.691  -0.170  1.00  1.260          C  
ATOM   5623  CG  LEU B 344      29.392   6.654  -0.755  1.00  1.260          C  
ATOM   5624  CD1 LEU B 344      29.544   6.693  -2.252  1.00  1.260          C  
ATOM   5625  CD2 LEU B 344      28.027   6.215  -0.415  1.00  1.260          C  
ATOM   5626  H   LEU B 344      31.347   7.652   1.175  1.00  1.060          H  
ATOM   5627  HA  LEU B 344      29.569   5.444   1.781  1.00  1.090          H  
ATOM   5628 1HB  LEU B 344      31.402   5.937  -0.587  1.00  1.510          H  
ATOM   5629 2HB  LEU B 344      30.144   4.713  -0.493  1.00  1.510          H  
ATOM   5630  HG  LEU B 344      29.564   7.645  -0.360  1.00  1.510          H  
ATOM   5631 1HD1 LEU B 344      28.819   7.387  -2.674  1.00  1.510          H  
ATOM   5632 2HD1 LEU B 344      30.538   7.015  -2.516  1.00  1.510          H  
ATOM   5633 3HD1 LEU B 344      29.364   5.708  -2.650  1.00  1.510          H  
ATOM   5634 1HD2 LEU B 344      27.313   6.909  -0.850  1.00  1.510          H  
ATOM   5635 2HD2 LEU B 344      27.893   5.228  -0.836  1.00  1.510          H  
ATOM   5636 3HD2 LEU B 344      27.877   6.188   0.646  1.00  1.510          H  
ATOM   5637  N   THR B 345      32.808   4.922   1.857  1.00  1.000          N  
ATOM   5638  CA  THR B 345      33.847   4.044   2.374  1.00  1.090          C  
ATOM   5639  C   THR B 345      33.567   3.797   3.851  1.00  1.040          C  
ATOM   5640  O   THR B 345      33.593   2.650   4.308  1.00  1.120          O  
ATOM   5641  CB  THR B 345      35.261   4.657   2.210  1.00  1.490          C  
ATOM   5642  OG1 THR B 345      35.557   4.851   0.814  1.00  1.490          O  
ATOM   5643  CG2 THR B 345      36.307   3.739   2.827  1.00  1.490          C  
ATOM   5644  H   THR B 345      33.083   5.818   1.456  1.00  1.200          H  
ATOM   5645  HA  THR B 345      33.807   3.089   1.850  1.00  1.310          H  
ATOM   5646  HB  THR B 345      35.305   5.608   2.710  1.00  1.790          H  
ATOM   5647  HG1 THR B 345      34.975   5.560   0.451  1.00  1.790          H  
ATOM   5648 1HG2 THR B 345      37.290   4.187   2.705  1.00  1.790          H  
ATOM   5649 2HG2 THR B 345      36.111   3.596   3.894  1.00  1.790          H  
ATOM   5650 3HG2 THR B 345      36.281   2.773   2.326  1.00  1.790          H  
ATOM   5651  N   PHE B 346      33.264   4.874   4.592  1.00  0.930          N  
ATOM   5652  CA  PHE B 346      32.954   4.756   6.002  1.00  0.920          C  
ATOM   5653  C   PHE B 346      31.748   3.868   6.212  1.00  0.920          C  
ATOM   5654  O   PHE B 346      31.750   3.053   7.126  1.00  1.010          O  
ATOM   5655  CB  PHE B 346      32.627   6.111   6.618  1.00  1.290          C  
ATOM   5656  CG  PHE B 346      33.758   7.068   6.858  1.00  1.290          C  
ATOM   5657  CD1 PHE B 346      35.073   6.664   7.098  1.00  1.290          C  
ATOM   5658  CD2 PHE B 346      33.484   8.418   6.850  1.00  1.290          C  
ATOM   5659  CE1 PHE B 346      36.053   7.605   7.316  1.00  1.290          C  
ATOM   5660  CE2 PHE B 346      34.454   9.348   7.062  1.00  1.290          C  
ATOM   5661  CZ  PHE B 346      35.746   8.944   7.297  1.00  1.290          C  
ATOM   5662  H   PHE B 346      33.317   5.806   4.173  1.00  1.120          H  
ATOM   5663  HA  PHE B 346      33.796   4.295   6.511  1.00  1.100          H  
ATOM   5664 1HB  PHE B 346      31.906   6.610   5.996  1.00  1.550          H  
ATOM   5665 2HB  PHE B 346      32.153   5.940   7.535  1.00  1.550          H  
ATOM   5666  HD1 PHE B 346      35.348   5.606   7.123  1.00  1.550          H  
ATOM   5667  HD2 PHE B 346      32.475   8.743   6.670  1.00  1.550          H  
ATOM   5668  HE1 PHE B 346      37.076   7.280   7.505  1.00  1.550          H  
ATOM   5669  HE2 PHE B 346      34.204  10.408   7.042  1.00  1.550          H  
ATOM   5670  HZ  PHE B 346      36.525   9.684   7.467  1.00  1.550          H  
ATOM   5671  N   ALA B 347      30.712   4.000   5.378  1.00  0.850          N  
ATOM   5672  CA  ALA B 347      29.532   3.167   5.546  1.00  0.860          C  
ATOM   5673  C   ALA B 347      29.890   1.688   5.485  1.00  0.960          C  
ATOM   5674  O   ALA B 347      29.419   0.913   6.320  1.00  1.000          O  
ATOM   5675  CB  ALA B 347      28.527   3.475   4.468  1.00  1.200          C  
ATOM   5676  H   ALA B 347      30.727   4.737   4.666  1.00  1.020          H  
ATOM   5677  HA  ALA B 347      29.100   3.379   6.521  1.00  1.030          H  
ATOM   5678 1HB  ALA B 347      27.655   2.857   4.614  1.00  1.440          H  
ATOM   5679 2HB  ALA B 347      28.261   4.529   4.520  1.00  1.440          H  
ATOM   5680 3HB  ALA B 347      28.955   3.263   3.495  1.00  1.440          H  
ATOM   5681  N   GLU B 348      30.768   1.303   4.550  1.00  1.030          N  
ATOM   5682  CA  GLU B 348      31.205  -0.089   4.464  1.00  1.160          C  
ATOM   5683  C   GLU B 348      31.888  -0.524   5.761  1.00  1.240          C  
ATOM   5684  O   GLU B 348      31.615  -1.618   6.296  1.00  1.310          O  
ATOM   5685  CB  GLU B 348      32.187  -0.284   3.305  1.00  1.570          C  
ATOM   5686  CG  GLU B 348      32.696  -1.718   3.134  1.00  1.570          C  
ATOM   5687  CD  GLU B 348      33.716  -1.840   2.043  1.00  1.570          C  
ATOM   5688  OE1 GLU B 348      33.887  -0.894   1.291  1.00  1.570          O  
ATOM   5689  OE2 GLU B 348      34.370  -2.861   1.987  1.00  1.570          O  
ATOM   5690  H   GLU B 348      31.082   1.993   3.854  1.00  1.240          H  
ATOM   5691  HA  GLU B 348      30.331  -0.716   4.304  1.00  1.390          H  
ATOM   5692 1HB  GLU B 348      31.714   0.030   2.372  1.00  1.890          H  
ATOM   5693 2HB  GLU B 348      33.056   0.353   3.454  1.00  1.890          H  
ATOM   5694 1HG  GLU B 348      33.149  -2.057   4.066  1.00  1.890          H  
ATOM   5695 2HG  GLU B 348      31.851  -2.370   2.914  1.00  1.890          H  
ATOM   5696  N   GLU B 349      32.786   0.338   6.262  1.00  1.260          N  
ATOM   5697  CA  GLU B 349      33.525   0.052   7.487  1.00  1.380          C  
ATOM   5698  C   GLU B 349      32.597  -0.055   8.697  1.00  1.350          C  
ATOM   5699  O   GLU B 349      32.752  -0.961   9.520  1.00  1.450          O  
ATOM   5700  CB  GLU B 349      34.548   1.159   7.769  1.00  1.880          C  
ATOM   5701  CG  GLU B 349      35.720   1.259   6.786  1.00  1.880          C  
ATOM   5702  CD  GLU B 349      36.616   2.431   7.115  1.00  1.880          C  
ATOM   5703  OE1 GLU B 349      36.289   3.126   8.048  1.00  1.880          O  
ATOM   5704  OE2 GLU B 349      37.598   2.639   6.441  1.00  1.880          O  
ATOM   5705  H   GLU B 349      32.984   1.199   5.732  1.00  1.510          H  
ATOM   5706  HA  GLU B 349      34.046  -0.896   7.361  1.00  1.660          H  
ATOM   5707 1HB  GLU B 349      34.043   2.120   7.779  1.00  2.260          H  
ATOM   5708 2HB  GLU B 349      34.969   1.009   8.762  1.00  2.260          H  
ATOM   5709 1HG  GLU B 349      36.300   0.340   6.825  1.00  2.260          H  
ATOM   5710 2HG  GLU B 349      35.330   1.373   5.776  1.00  2.260          H  
ATOM   5711  N   PHE B 350      31.598   0.821   8.768  1.00  1.260          N  
ATOM   5712  CA  PHE B 350      30.672   0.828   9.876  1.00  1.260          C  
ATOM   5713  C   PHE B 350      29.756  -0.383   9.859  1.00  1.250          C  
ATOM   5714  O   PHE B 350      29.427  -0.913  10.919  1.00  1.410          O  
ATOM   5715  CB  PHE B 350      29.894   2.133   9.923  1.00  1.760          C  
ATOM   5716  CG  PHE B 350      30.729   3.328  10.404  1.00  1.760          C  
ATOM   5717  CD1 PHE B 350      30.782   4.511   9.673  1.00  1.760          C  
ATOM   5718  CD2 PHE B 350      31.476   3.272  11.594  1.00  1.760          C  
ATOM   5719  CE1 PHE B 350      31.544   5.585  10.130  1.00  1.760          C  
ATOM   5720  CE2 PHE B 350      32.221   4.343  12.024  1.00  1.760          C  
ATOM   5721  CZ  PHE B 350      32.253   5.497  11.289  1.00  1.760          C  
ATOM   5722  H   PHE B 350      31.543   1.555   8.063  1.00  1.510          H  
ATOM   5723  HA  PHE B 350      31.256   0.759  10.786  1.00  1.510          H  
ATOM   5724 1HB  PHE B 350      29.517   2.357   8.924  1.00  2.120          H  
ATOM   5725 2HB  PHE B 350      29.049   2.018  10.577  1.00  2.120          H  
ATOM   5726  HD1 PHE B 350      30.218   4.592   8.742  1.00  2.120          H  
ATOM   5727  HD2 PHE B 350      31.475   2.381  12.197  1.00  2.120          H  
ATOM   5728  HE1 PHE B 350      31.583   6.507   9.570  1.00  2.120          H  
ATOM   5729  HE2 PHE B 350      32.787   4.274  12.954  1.00  2.120          H  
ATOM   5730  HZ  PHE B 350      32.843   6.347  11.629  1.00  2.120          H  
ATOM   5731  N   ILE B 351      29.330  -0.861   8.691  1.00  1.120          N  
ATOM   5732  CA  ILE B 351      28.523  -2.074   8.747  1.00  1.120          C  
ATOM   5733  C   ILE B 351      29.401  -3.201   9.276  1.00  1.250          C  
ATOM   5734  O   ILE B 351      29.007  -3.942  10.180  1.00  1.340          O  
ATOM   5735  CB  ILE B 351      27.961  -2.522   7.390  1.00  1.570          C  
ATOM   5736  CG1 ILE B 351      26.985  -1.489   6.784  1.00  1.570          C  
ATOM   5737  CG2 ILE B 351      27.237  -3.844   7.643  1.00  1.570          C  
ATOM   5738  CD1 ILE B 351      25.723  -1.259   7.537  1.00  1.570          C  
ATOM   5739  H   ILE B 351      29.530  -0.367   7.813  1.00  1.340          H  
ATOM   5740  HA  ILE B 351      27.706  -1.929   9.445  1.00  1.340          H  
ATOM   5741  HB  ILE B 351      28.766  -2.667   6.666  1.00  1.880          H  
ATOM   5742 1HG1 ILE B 351      27.499  -0.539   6.726  1.00  1.880          H  
ATOM   5743 2HG1 ILE B 351      26.727  -1.804   5.780  1.00  1.880          H  
ATOM   5744 1HG2 ILE B 351      26.824  -4.204   6.757  1.00  1.880          H  
ATOM   5745 2HG2 ILE B 351      27.909  -4.592   8.019  1.00  1.880          H  
ATOM   5746 3HG2 ILE B 351      26.447  -3.709   8.368  1.00  1.880          H  
ATOM   5747 1HD1 ILE B 351      25.177  -0.520   7.024  1.00  1.880          H  
ATOM   5748 2HD1 ILE B 351      25.135  -2.164   7.587  1.00  1.880          H  
ATOM   5749 3HD1 ILE B 351      25.931  -0.912   8.539  1.00  1.880          H  
ATOM   5750  N   THR B 352      30.625  -3.286   8.756  1.00  1.330          N  
ATOM   5751  CA  THR B 352      31.578  -4.321   9.128  1.00  1.490          C  
ATOM   5752  C   THR B 352      31.790  -4.338  10.639  1.00  1.600          C  
ATOM   5753  O   THR B 352      31.835  -5.403  11.260  1.00  1.710          O  
ATOM   5754  CB  THR B 352      32.927  -4.107   8.400  1.00  2.020          C  
ATOM   5755  OG1 THR B 352      32.717  -4.133   6.973  1.00  2.020          O  
ATOM   5756  CG2 THR B 352      33.894  -5.215   8.777  1.00  2.020          C  
ATOM   5757  H   THR B 352      30.902  -2.627   8.026  1.00  1.600          H  
ATOM   5758  HA  THR B 352      31.177  -5.285   8.837  1.00  1.790          H  
ATOM   5759  HB  THR B 352      33.355  -3.159   8.678  1.00  2.430          H  
ATOM   5760  HG1 THR B 352      32.242  -3.311   6.693  1.00  2.430          H  
ATOM   5761 1HG2 THR B 352      34.833  -5.061   8.252  1.00  2.430          H  
ATOM   5762 2HG2 THR B 352      34.078  -5.203   9.851  1.00  2.430          H  
ATOM   5763 3HG2 THR B 352      33.472  -6.177   8.493  1.00  2.430          H  
ATOM   5764  N   ASN B 353      31.885  -3.150  11.231  1.00  1.610          N  
ATOM   5765  CA  ASN B 353      32.112  -2.982  12.656  1.00  1.780          C  
ATOM   5766  C   ASN B 353      30.844  -2.887  13.525  1.00  1.750          C  
ATOM   5767  O   ASN B 353      30.964  -2.624  14.725  1.00  1.990          O  
ATOM   5768  CB  ASN B 353      32.971  -1.756  12.881  1.00  2.420          C  
ATOM   5769  CG  ASN B 353      34.371  -1.942  12.388  1.00  2.420          C  
ATOM   5770  OD1 ASN B 353      34.944  -3.040  12.459  1.00  2.420          O  
ATOM   5771  ND2 ASN B 353      34.946  -0.881  11.885  1.00  2.420          N  
ATOM   5772  H   ASN B 353      31.890  -2.323  10.628  1.00  1.930          H  
ATOM   5773  HA  ASN B 353      32.664  -3.855  13.005  1.00  2.140          H  
ATOM   5774 1HB  ASN B 353      32.525  -0.909  12.353  1.00  2.910          H  
ATOM   5775 2HB  ASN B 353      32.995  -1.507  13.940  1.00  2.910          H  
ATOM   5776 1HD2 ASN B 353      35.881  -0.937  11.535  1.00  2.910          H  
ATOM   5777 2HD2 ASN B 353      34.450  -0.015  11.841  1.00  2.910          H  
ATOM   5778  N   PHE B 354      29.655  -3.160  12.957  1.00  1.680          N  
ATOM   5779  CA  PHE B 354      28.366  -3.121  13.671  1.00  1.890          C  
ATOM   5780  C   PHE B 354      27.955  -1.731  14.205  1.00  1.660          C  
ATOM   5781  O   PHE B 354      27.400  -1.630  15.303  1.00  2.340          O  
ATOM   5782  CB  PHE B 354      28.403  -4.145  14.857  1.00  2.560          C  
ATOM   5783  CG  PHE B 354      28.679  -5.642  14.460  1.00  2.560          C  
ATOM   5784  CD1 PHE B 354      29.973  -6.122  14.266  1.00  2.560          C  
ATOM   5785  CD2 PHE B 354      27.640  -6.571  14.335  1.00  2.560          C  
ATOM   5786  CE1 PHE B 354      30.200  -7.440  13.916  1.00  2.560          C  
ATOM   5787  CE2 PHE B 354      27.871  -7.878  13.986  1.00  2.560          C  
ATOM   5788  CZ  PHE B 354      29.149  -8.312  13.768  1.00  2.560          C  
ATOM   5789  H   PHE B 354      29.627  -3.406  11.963  1.00  2.020          H  
ATOM   5790  HA  PHE B 354      27.617  -3.410  12.968  1.00  2.270          H  
ATOM   5791 1HB  PHE B 354      29.140  -3.848  15.595  1.00  3.070          H  
ATOM   5792 2HB  PHE B 354      27.442  -4.115  15.363  1.00  3.070          H  
ATOM   5793  HD1 PHE B 354      30.819  -5.453  14.378  1.00  3.070          H  
ATOM   5794  HD2 PHE B 354      26.632  -6.257  14.507  1.00  3.070          H  
ATOM   5795  HE1 PHE B 354      31.223  -7.784  13.755  1.00  3.070          H  
ATOM   5796  HE2 PHE B 354      27.033  -8.574  13.878  1.00  3.070          H  
ATOM   5797  HZ  PHE B 354      29.329  -9.349  13.489  1.00  3.070          H  
ATOM   5798  N   LYS B 355      28.164  -0.664  13.410  1.00  1.440          N  
ATOM   5799  CA  LYS B 355      27.874   0.704  13.861  1.00  1.530          C  
ATOM   5800  C   LYS B 355      26.840   1.660  13.179  1.00  1.130          C  
ATOM   5801  O   LYS B 355      26.666   2.760  13.717  1.00  1.680          O  
ATOM   5802  CB  LYS B 355      29.195   1.466  13.835  1.00  2.110          C  
ATOM   5803  CG  LYS B 355      30.343   0.878  14.659  1.00  2.110          C  
ATOM   5804  CD  LYS B 355      30.049   0.846  16.136  1.00  2.110          C  
ATOM   5805  CE  LYS B 355      31.271   0.421  16.937  1.00  2.110          C  
ATOM   5806  NZ  LYS B 355      31.009   0.418  18.414  1.00  2.110          N  
ATOM   5807  H   LYS B 355      28.606  -0.810  12.504  1.00  1.730          H  
ATOM   5808  HA  LYS B 355      27.543   0.616  14.892  1.00  1.840          H  
ATOM   5809 1HB  LYS B 355      29.524   1.514  12.819  1.00  2.530          H  
ATOM   5810 2HB  LYS B 355      29.038   2.482  14.179  1.00  2.530          H  
ATOM   5811 1HG  LYS B 355      30.548  -0.125  14.319  1.00  2.530          H  
ATOM   5812 2HG  LYS B 355      31.232   1.478  14.502  1.00  2.530          H  
ATOM   5813 1HD  LYS B 355      29.718   1.807  16.451  1.00  2.530          H  
ATOM   5814 2HD  LYS B 355      29.261   0.127  16.339  1.00  2.530          H  
ATOM   5815 1HE  LYS B 355      31.562  -0.582  16.625  1.00  2.530          H  
ATOM   5816 2HE  LYS B 355      32.090   1.110  16.728  1.00  2.530          H  
ATOM   5817 1HZ  LYS B 355      31.837   0.135  18.908  1.00  2.530          H  
ATOM   5818 2HZ  LYS B 355      30.742   1.381  18.712  1.00  2.530          H  
ATOM   5819 3HZ  LYS B 355      30.257  -0.216  18.622  1.00  2.530          H  
ATOM   5820  N   CYS B 356      26.139   1.348  12.056  1.00  0.790          N  
ATOM   5821  CA  CYS B 356      25.384   2.511  11.488  1.00  0.630          C  
ATOM   5822  C   CYS B 356      23.998   2.421  10.841  1.00  0.620          C  
ATOM   5823  O   CYS B 356      23.535   1.380  10.339  1.00  1.180          O  
ATOM   5824  CB  CYS B 356      26.209   3.117  10.351  1.00  0.950          C  
ATOM   5825  SG  CYS B 356      26.351   2.035   8.898  1.00  0.950          S  
ATOM   5826  H   CYS B 356      26.185   0.437  11.620  1.00  0.950          H  
ATOM   5827  HA  CYS B 356      25.279   3.252  12.275  1.00  0.760          H  
ATOM   5828 1HB  CYS B 356      25.770   4.067  10.037  1.00  1.140          H  
ATOM   5829 2HB  CYS B 356      27.196   3.319  10.697  1.00  1.140          H  
ATOM   5830  HG  CYS B 356      25.068   1.615   8.932  1.00  1.140          H  
ATOM   5831  N   CYS B 357      23.433   3.646  10.773  1.00  0.660          N  
ATOM   5832  CA  CYS B 357      22.172   4.012  10.120  1.00  0.810          C  
ATOM   5833  C   CYS B 357      22.356   5.079   9.033  1.00  0.550          C  
ATOM   5834  O   CYS B 357      23.252   5.931   9.123  1.00  0.990          O  
ATOM   5835  CB  CYS B 357      21.148   4.662  11.085  1.00  1.070          C  
ATOM   5836  SG  CYS B 357      20.378   3.717  12.465  1.00  1.070          S  
ATOM   5837  H   CYS B 357      23.952   4.387  11.262  1.00  0.790          H  
ATOM   5838  HA  CYS B 357      21.745   3.117   9.673  1.00  0.970          H  
ATOM   5839 1HB  CYS B 357      21.613   5.532  11.516  1.00  1.290          H  
ATOM   5840 2HB  CYS B 357      20.320   5.036  10.477  1.00  1.290          H  
ATOM   5841  N   LEU B 358      21.440   5.068   8.059  1.00  0.710          N  
ATOM   5842  CA  LEU B 358      21.288   6.120   7.046  1.00  0.780          C  
ATOM   5843  C   LEU B 358      20.101   7.002   7.441  1.00  0.950          C  
ATOM   5844  O   LEU B 358      18.964   6.531   7.537  1.00  1.560          O  
ATOM   5845  CB  LEU B 358      21.052   5.526   5.655  1.00  1.060          C  
ATOM   5846  CG  LEU B 358      20.770   6.540   4.492  1.00  1.060          C  
ATOM   5847  CD1 LEU B 358      21.993   7.483   4.250  1.00  1.060          C  
ATOM   5848  CD2 LEU B 358      20.447   5.738   3.226  1.00  1.060          C  
ATOM   5849  H   LEU B 358      20.788   4.283   8.045  1.00  0.850          H  
ATOM   5850  HA  LEU B 358      22.190   6.730   7.037  1.00  0.940          H  
ATOM   5851 1HB  LEU B 358      21.893   4.929   5.395  1.00  1.280          H  
ATOM   5852 2HB  LEU B 358      20.201   4.875   5.721  1.00  1.280          H  
ATOM   5853  HG  LEU B 358      19.913   7.162   4.755  1.00  1.280          H  
ATOM   5854 1HD1 LEU B 358      21.757   8.172   3.439  1.00  1.280          H  
ATOM   5855 2HD1 LEU B 358      22.212   8.058   5.145  1.00  1.280          H  
ATOM   5856 3HD1 LEU B 358      22.862   6.910   3.980  1.00  1.280          H  
ATOM   5857 1HD2 LEU B 358      20.225   6.420   2.413  1.00  1.280          H  
ATOM   5858 2HD2 LEU B 358      21.307   5.126   2.961  1.00  1.280          H  
ATOM   5859 3HD2 LEU B 358      19.583   5.098   3.403  1.00  1.280          H  
ATOM   5860  N   VAL B 359      20.366   8.278   7.700  1.00  0.710          N  
ATOM   5861  CA  VAL B 359      19.351   9.201   8.204  1.00  0.580          C  
ATOM   5862  C   VAL B 359      19.230  10.497   7.385  1.00  0.610          C  
ATOM   5863  O   VAL B 359      20.103  11.348   7.469  1.00  0.700          O  
ATOM   5864  CB  VAL B 359      19.789   9.573   9.644  1.00  0.860          C  
ATOM   5865  CG1 VAL B 359      18.825  10.514  10.293  1.00  0.860          C  
ATOM   5866  CG2 VAL B 359      19.964   8.314  10.470  1.00  0.860          C  
ATOM   5867  H   VAL B 359      21.318   8.614   7.556  1.00  0.850          H  
ATOM   5868  HA  VAL B 359      18.384   8.691   8.212  1.00  0.700          H  
ATOM   5869  HB  VAL B 359      20.737  10.083   9.593  1.00  1.040          H  
ATOM   5870 1HG1 VAL B 359      19.183  10.766  11.286  1.00  1.040          H  
ATOM   5871 2HG1 VAL B 359      18.724  11.436   9.709  1.00  1.040          H  
ATOM   5872 3HG1 VAL B 359      17.876  10.020  10.365  1.00  1.040          H  
ATOM   5873 1HG2 VAL B 359      20.290   8.607  11.443  1.00  1.040          H  
ATOM   5874 2HG2 VAL B 359      19.022   7.784  10.538  1.00  1.040          H  
ATOM   5875 3HG2 VAL B 359      20.709   7.664  10.032  1.00  1.040          H  
ATOM   5876  N   SER B 360      18.119  10.725   6.693  1.00  0.640          N  
ATOM   5877  CA  SER B 360      17.990  11.969   5.917  1.00  0.680          C  
ATOM   5878  C   SER B 360      17.543  13.146   6.775  1.00  0.660          C  
ATOM   5879  O   SER B 360      17.033  12.963   7.885  1.00  0.680          O  
ATOM   5880  CB  SER B 360      17.046  11.817   4.740  1.00  0.940          C  
ATOM   5881  OG  SER B 360      17.577  10.959   3.780  1.00  0.940          O  
ATOM   5882  H   SER B 360      17.383  10.027   6.652  1.00  0.770          H  
ATOM   5883  HA  SER B 360      18.969  12.217   5.505  1.00  0.820          H  
ATOM   5884 1HB  SER B 360      16.076  11.435   5.081  1.00  1.120          H  
ATOM   5885 2HB  SER B 360      16.865  12.793   4.287  1.00  1.120          H  
ATOM   5886  HG  SER B 360      17.061  11.152   2.941  1.00  1.120          H  
ATOM   5887  N   ASP B 361      17.706  14.374   6.251  1.00  0.700          N  
ATOM   5888  CA  ASP B 361      17.224  15.549   6.990  1.00  0.760          C  
ATOM   5889  C   ASP B 361      15.731  15.476   7.228  1.00  0.700          C  
ATOM   5890  O   ASP B 361      15.233  15.964   8.244  1.00  0.760          O  
ATOM   5891  CB  ASP B 361      17.522  16.873   6.273  1.00  1.040          C  
ATOM   5892  CG  ASP B 361      18.965  17.340   6.345  1.00  1.040          C  
ATOM   5893  OD1 ASP B 361      19.722  16.799   7.116  1.00  1.040          O  
ATOM   5894  OD2 ASP B 361      19.292  18.270   5.651  1.00  1.040          O  
ATOM   5895  H   ASP B 361      18.155  14.486   5.325  1.00  0.840          H  
ATOM   5896  HA  ASP B 361      17.719  15.566   7.963  1.00  0.910          H  
ATOM   5897 1HB  ASP B 361      17.261  16.764   5.216  1.00  1.250          H  
ATOM   5898 2HB  ASP B 361      16.880  17.653   6.677  1.00  1.250          H  
ATOM   5899  N   ALA B 362      15.003  14.923   6.259  1.00  0.630          N  
ATOM   5900  CA  ALA B 362      13.569  14.801   6.383  1.00  0.600          C  
ATOM   5901  C   ALA B 362      13.021  13.720   5.444  1.00  0.560          C  
ATOM   5902  O   ALA B 362      13.420  13.644   4.281  1.00  0.570          O  
ATOM   5903  CB  ALA B 362      12.955  16.151   6.076  1.00  0.850          C  
ATOM   5904  H   ALA B 362      15.448  14.584   5.419  1.00  0.760          H  
ATOM   5905  HA  ALA B 362      13.331  14.510   7.406  1.00  0.720          H  
ATOM   5906 1HB  ALA B 362      11.939  16.089   6.188  1.00  1.020          H  
ATOM   5907 2HB  ALA B 362      13.345  16.896   6.772  1.00  1.020          H  
ATOM   5908 3HB  ALA B 362      13.196  16.439   5.057  1.00  1.020          H  
ATOM   5909  N   GLY B 363      12.067  12.937   5.932  1.00  0.580          N  
ATOM   5910  CA  GLY B 363      11.365  11.899   5.192  1.00  0.600          C  
ATOM   5911  C   GLY B 363      12.204  10.659   4.958  1.00  0.610          C  
ATOM   5912  O   GLY B 363      13.296  10.511   5.515  1.00  0.560          O  
ATOM   5913  H   GLY B 363      11.798  13.033   6.899  1.00  0.700          H  
ATOM   5914 1HA  GLY B 363      10.485  11.612   5.753  1.00  0.720          H  
ATOM   5915 2HA  GLY B 363      11.018  12.294   4.241  1.00  0.720          H  
ATOM   5916  N   TYR B 364      11.681   9.783   4.116  1.00  0.740          N  
ATOM   5917  CA  TYR B 364      12.334   8.531   3.738  1.00  0.750          C  
ATOM   5918  C   TYR B 364      13.692   8.801   3.113  1.00  0.670          C  
ATOM   5919  O   TYR B 364      13.810   9.760   2.359  1.00  0.850          O  
ATOM   5920  CB  TYR B 364      11.511   7.804   2.700  1.00  1.050          C  
ATOM   5921  CG  TYR B 364      10.305   7.148   3.198  1.00  1.050          C  
ATOM   5922  CD1 TYR B 364       9.116   7.775   3.107  1.00  1.050          C  
ATOM   5923  CD2 TYR B 364      10.381   5.894   3.712  1.00  1.050          C  
ATOM   5924  CE1 TYR B 364       7.988   7.160   3.548  1.00  1.050          C  
ATOM   5925  CE2 TYR B 364       9.279   5.265   4.126  1.00  1.050          C  
ATOM   5926  CZ  TYR B 364       8.067   5.888   4.067  1.00  1.050          C  
ATOM   5927  OH  TYR B 364       6.946   5.214   4.506  1.00  1.050          O  
ATOM   5928  H   TYR B 364      10.737  10.008   3.790  1.00  0.890          H  
ATOM   5929  HA  TYR B 364      12.438   7.929   4.616  1.00  0.900          H  
ATOM   5930 1HB  TYR B 364      11.216   8.517   1.949  1.00  1.260          H  
ATOM   5931 2HB  TYR B 364      12.130   7.065   2.203  1.00  1.260          H  
ATOM   5932  HD1 TYR B 364       9.074   8.768   2.685  1.00  1.260          H  
ATOM   5933  HD2 TYR B 364      11.332   5.392   3.784  1.00  1.260          H  
ATOM   5934  HE1 TYR B 364       7.028   7.672   3.482  1.00  1.260          H  
ATOM   5935  HE2 TYR B 364       9.364   4.268   4.515  1.00  1.260          H  
ATOM   5936  HH  TYR B 364       6.259   5.831   4.878  1.00  1.260          H  
ATOM   5937  N   PRO B 365      14.731   8.002   3.411  1.00  0.580          N  
ATOM   5938  CA  PRO B 365      16.048   8.115   2.837  1.00  0.590          C  
ATOM   5939  C   PRO B 365      15.941   7.631   1.422  1.00  0.610          C  
ATOM   5940  O   PRO B 365      15.153   6.727   1.171  1.00  0.670          O  
ATOM   5941  CB  PRO B 365      16.878   7.169   3.706  1.00  0.890          C  
ATOM   5942  CG  PRO B 365      15.880   6.134   4.161  1.00  0.890          C  
ATOM   5943  CD  PRO B 365      14.586   6.875   4.326  1.00  0.890          C  
ATOM   5944  HA  PRO B 365      16.387   9.151   2.872  1.00  0.710          H  
ATOM   5945 1HB  PRO B 365      17.699   6.754   3.111  1.00  1.060          H  
ATOM   5946 2HB  PRO B 365      17.330   7.729   4.543  1.00  1.060          H  
ATOM   5947 1HG  PRO B 365      15.805   5.349   3.414  1.00  1.060          H  
ATOM   5948 2HG  PRO B 365      16.211   5.667   5.091  1.00  1.060          H  
ATOM   5949 1HD  PRO B 365      13.755   6.222   4.047  1.00  1.060          H  
ATOM   5950 2HD  PRO B 365      14.532   7.225   5.323  1.00  1.060          H  
ATOM   5951  N   SER B 366      16.795   8.113   0.536  1.00  0.730          N  
ATOM   5952  CA  SER B 366      16.831   7.667  -0.843  1.00  0.870          C  
ATOM   5953  C   SER B 366      15.480   7.861  -1.488  1.00  0.810          C  
ATOM   5954  O   SER B 366      14.966   6.991  -2.184  1.00  1.190          O  
ATOM   5955  CB  SER B 366      17.221   6.200  -0.964  1.00  1.160          C  
ATOM   5956  OG  SER B 366      18.498   5.949  -0.470  1.00  1.160          O  
ATOM   5957  H   SER B 366      17.382   8.919   0.767  1.00  0.880          H  
ATOM   5958  HA  SER B 366      17.560   8.280  -1.380  1.00  1.040          H  
ATOM   5959 1HB  SER B 366      16.505   5.571  -0.450  1.00  1.390          H  
ATOM   5960 2HB  SER B 366      17.179   5.925  -2.008  1.00  1.390          H  
ATOM   5961  HG  SER B 366      18.610   4.998  -0.545  1.00  1.390          H  
ATOM   5962  N   LEU B 367      14.921   9.036  -1.291  1.00  0.720          N  
ATOM   5963  CA  LEU B 367      13.657   9.399  -1.919  1.00  0.750          C  
ATOM   5964  C   LEU B 367      13.801  10.831  -2.357  1.00  0.910          C  
ATOM   5965  O   LEU B 367      13.502  11.766  -1.616  1.00  1.270          O  
ATOM   5966  CB  LEU B 367      12.454   9.195  -0.972  1.00  1.040          C  
ATOM   5967  CG  LEU B 367      10.999   9.472  -1.587  1.00  1.040          C  
ATOM   5968  CD1 LEU B 367      10.705   8.496  -2.775  1.00  1.040          C  
ATOM   5969  CD2 LEU B 367       9.935   9.295  -0.484  1.00  1.040          C  
ATOM   5970  H   LEU B 367      15.456   9.692  -0.696  1.00  0.860          H  
ATOM   5971  HA  LEU B 367      13.516   8.789  -2.801  1.00  0.900          H  
ATOM   5972 1HB  LEU B 367      12.478   8.164  -0.614  1.00  1.250          H  
ATOM   5973 2HB  LEU B 367      12.589   9.851  -0.106  1.00  1.250          H  
ATOM   5974  HG  LEU B 367      10.956  10.495  -1.967  1.00  1.250          H  
ATOM   5975 1HD1 LEU B 367       9.713   8.705  -3.175  1.00  1.250          H  
ATOM   5976 2HD1 LEU B 367      11.434   8.633  -3.566  1.00  1.250          H  
ATOM   5977 3HD1 LEU B 367      10.744   7.465  -2.421  1.00  1.250          H  
ATOM   5978 1HD2 LEU B 367       8.947   9.494  -0.896  1.00  1.250          H  
ATOM   5979 2HD2 LEU B 367       9.966   8.275  -0.103  1.00  1.250          H  
ATOM   5980 3HD2 LEU B 367      10.131   9.993   0.331  1.00  1.250          H  
ATOM   5981  N   SER B 368      14.272  10.979  -3.588  1.00  1.070          N  
ATOM   5982  CA  SER B 368      14.660  12.265  -4.161  1.00  1.350          C  
ATOM   5983  C   SER B 368      15.732  12.961  -3.315  1.00  1.710          C  
ATOM   5984  O   SER B 368      15.729  14.187  -3.173  1.00  2.420          O  
ATOM   5985  CB  SER B 368      13.462  13.195  -4.348  1.00  1.780          C  
ATOM   5986  OG  SER B 368      12.519  12.659  -5.237  1.00  1.780          O  
ATOM   5987  H   SER B 368      14.435  10.130  -4.136  1.00  1.280          H  
ATOM   5988  HA  SER B 368      15.090  12.077  -5.131  1.00  1.620          H  
ATOM   5989 1HB  SER B 368      12.989  13.400  -3.391  1.00  2.130          H  
ATOM   5990 2HB  SER B 368      13.817  14.149  -4.737  1.00  2.130          H  
ATOM   5991  HG  SER B 368      11.836  13.318  -5.314  1.00  2.130          H  
ATOM   5992  N   ASP B 369      16.679  12.177  -2.786  1.00  1.650          N  
ATOM   5993  CA  ASP B 369      17.784  12.711  -2.011  1.00  2.150          C  
ATOM   5994  C   ASP B 369      18.927  11.663  -2.121  1.00  1.700          C  
ATOM   5995  O   ASP B 369      18.745  10.670  -2.836  1.00  1.830          O  
ATOM   5996  CB  ASP B 369      17.315  12.996  -0.554  1.00  2.810          C  
ATOM   5997  CG  ASP B 369      16.913  11.758   0.314  1.00  2.810          C  
ATOM   5998  OD1 ASP B 369      17.086  10.627  -0.113  1.00  2.810          O  
ATOM   5999  OD2 ASP B 369      16.468  11.967   1.417  1.00  2.810          O  
ATOM   6000  H   ASP B 369      16.643  11.180  -2.942  1.00  1.980          H  
ATOM   6001  HA  ASP B 369      18.104  13.645  -2.468  1.00  2.580          H  
ATOM   6002 1HB  ASP B 369      18.005  13.614  -0.005  1.00  3.370          H  
ATOM   6003 2HB  ASP B 369      16.409  13.607  -0.629  1.00  3.370          H  
ATOM   6004  N   PRO B 370      20.135  11.891  -1.548  1.00  1.290          N  
ATOM   6005  CA  PRO B 370      21.265  10.962  -1.500  1.00  1.050          C  
ATOM   6006  C   PRO B 370      20.951   9.727  -0.665  1.00  1.010          C  
ATOM   6007  O   PRO B 370      20.219   9.818   0.316  1.00  1.620          O  
ATOM   6008  CB  PRO B 370      22.375  11.794  -0.839  1.00  1.580          C  
ATOM   6009  CG  PRO B 370      21.957  13.228  -1.022  1.00  1.580          C  
ATOM   6010  CD  PRO B 370      20.452  13.199  -0.945  1.00  1.580          C  
ATOM   6011  HA  PRO B 370      21.546  10.672  -2.523  1.00  1.260          H  
ATOM   6012 1HB  PRO B 370      22.487  11.506   0.213  1.00  1.890          H  
ATOM   6013 2HB  PRO B 370      23.342  11.572  -1.333  1.00  1.890          H  
ATOM   6014 1HG  PRO B 370      22.403  13.847  -0.222  1.00  1.890          H  
ATOM   6015 2HG  PRO B 370      22.337  13.624  -1.973  1.00  1.890          H  
ATOM   6016 1HD  PRO B 370      20.164  13.210   0.121  1.00  1.890          H  
ATOM   6017 2HD  PRO B 370      20.039  14.042  -1.500  1.00  1.890          H  
ATOM   6018  N   GLY B 371      21.579   8.598  -0.985  1.00  0.800          N  
ATOM   6019  CA  GLY B 371      21.372   7.415  -0.150  1.00  0.860          C  
ATOM   6020  C   GLY B 371      21.574   6.107  -0.899  1.00  0.710          C  
ATOM   6021  O   GLY B 371      22.274   5.210  -0.418  1.00  0.600          O  
ATOM   6022  H   GLY B 371      22.194   8.551  -1.811  1.00  0.960          H  
ATOM   6023 1HA  GLY B 371      22.055   7.455   0.699  1.00  1.030          H  
ATOM   6024 2HA  GLY B 371      20.363   7.449   0.259  1.00  1.030          H  
ATOM   6025  N   ASN B 372      21.076   6.029  -2.137  1.00  0.770          N  
ATOM   6026  CA  ASN B 372      21.223   4.807  -2.920  1.00  0.740          C  
ATOM   6027  C   ASN B 372      22.664   4.386  -3.074  1.00  0.640          C  
ATOM   6028  O   ASN B 372      22.934   3.196  -3.142  1.00  0.620          O  
ATOM   6029  CB  ASN B 372      20.625   4.941  -4.301  1.00  1.050          C  
ATOM   6030  CG  ASN B 372      19.145   4.826  -4.354  1.00  1.050          C  
ATOM   6031  OD1 ASN B 372      18.504   4.310  -3.434  1.00  1.050          O  
ATOM   6032  ND2 ASN B 372      18.598   5.257  -5.439  1.00  1.050          N  
ATOM   6033  H   ASN B 372      20.544   6.805  -2.508  1.00  0.920          H  
ATOM   6034  HA  ASN B 372      20.705   4.005  -2.395  1.00  0.890          H  
ATOM   6035 1HB  ASN B 372      20.919   5.906  -4.721  1.00  1.260          H  
ATOM   6036 2HB  ASN B 372      21.049   4.171  -4.945  1.00  1.260          H  
ATOM   6037 1HD2 ASN B 372      17.600   5.121  -5.591  1.00  1.260          H  
ATOM   6038 2HD2 ASN B 372      19.159   5.665  -6.155  1.00  1.260          H  
ATOM   6039  N   GLU B 373      23.576   5.349  -3.124  1.00  0.650          N  
ATOM   6040  CA  GLU B 373      24.992   5.103  -3.280  1.00  0.640          C  
ATOM   6041  C   GLU B 373      25.552   4.300  -2.101  1.00  0.600          C  
ATOM   6042  O   GLU B 373      26.424   3.444  -2.289  1.00  0.600          O  
ATOM   6043  CB  GLU B 373      25.696   6.457  -3.376  1.00  0.900          C  
ATOM   6044  CG  GLU B 373      25.248   7.316  -4.576  1.00  0.900          C  
ATOM   6045  CD  GLU B 373      23.918   8.093  -4.306  1.00  0.900          C  
ATOM   6046  OE1 GLU B 373      23.410   8.020  -3.183  1.00  0.900          O  
ATOM   6047  OE2 GLU B 373      23.407   8.699  -5.212  1.00  0.900          O  
ATOM   6048  H   GLU B 373      23.269   6.318  -3.089  1.00  0.780          H  
ATOM   6049  HA  GLU B 373      25.154   4.542  -4.197  1.00  0.770          H  
ATOM   6050 1HB  GLU B 373      25.520   7.029  -2.467  1.00  1.080          H  
ATOM   6051 2HB  GLU B 373      26.769   6.298  -3.462  1.00  1.080          H  
ATOM   6052 1HG  GLU B 373      26.037   8.040  -4.800  1.00  1.080          H  
ATOM   6053 2HG  GLU B 373      25.123   6.673  -5.447  1.00  1.080          H  
ATOM   6054  N   MET B 374      25.044   4.567  -0.883  1.00  0.610          N  
ATOM   6055  CA  MET B 374      25.477   3.875   0.325  1.00  0.640          C  
ATOM   6056  C   MET B 374      25.031   2.444   0.206  1.00  0.580          C  
ATOM   6057  O   MET B 374      25.800   1.502   0.430  1.00  0.660          O  
ATOM   6058  CB  MET B 374      24.829   4.485   1.572  1.00  0.880          C  
ATOM   6059  CG  MET B 374      25.334   3.921   2.888  1.00  0.880          C  
ATOM   6060  SD  MET B 374      24.434   4.547   4.308  1.00  0.880          S  
ATOM   6061  CE  MET B 374      25.232   3.910   5.791  1.00  0.880          C  
ATOM   6062  H   MET B 374      24.297   5.256  -0.794  1.00  0.730          H  
ATOM   6063  HA  MET B 374      26.559   3.886   0.403  1.00  0.770          H  
ATOM   6064 1HB  MET B 374      25.005   5.558   1.578  1.00  1.060          H  
ATOM   6065 2HB  MET B 374      23.753   4.340   1.534  1.00  1.060          H  
ATOM   6066 1HG  MET B 374      25.263   2.857   2.880  1.00  1.060          H  
ATOM   6067 2HG  MET B 374      26.364   4.201   2.982  1.00  1.060          H  
ATOM   6068 1HE  MET B 374      24.675   4.240   6.675  1.00  1.060          H  
ATOM   6069 2HE  MET B 374      25.261   2.840   5.755  1.00  1.060          H  
ATOM   6070 3HE  MET B 374      26.237   4.270   5.865  1.00  1.060          H  
ATOM   6071  N   ILE B 375      23.767   2.305  -0.184  1.00  0.500          N  
ATOM   6072  CA  ILE B 375      23.119   1.020  -0.305  1.00  0.490          C  
ATOM   6073  C   ILE B 375      23.828   0.194  -1.373  1.00  0.520          C  
ATOM   6074  O   ILE B 375      24.106  -0.980  -1.149  1.00  0.550          O  
ATOM   6075  CB  ILE B 375      21.593   1.218  -0.597  1.00  0.690          C  
ATOM   6076  CG1 ILE B 375      20.772   1.444   0.719  1.00  0.690          C  
ATOM   6077  CG2 ILE B 375      20.982   0.077  -1.355  1.00  0.690          C  
ATOM   6078  CD1 ILE B 375      21.211   2.614   1.565  1.00  0.690          C  
ATOM   6079  H   ILE B 375      23.231   3.159  -0.368  1.00  0.600          H  
ATOM   6080  HA  ILE B 375      23.215   0.492   0.644  1.00  0.590          H  
ATOM   6081  HB  ILE B 375      21.479   2.113  -1.192  1.00  0.830          H  
ATOM   6082 1HG1 ILE B 375      19.729   1.612   0.438  1.00  0.830          H  
ATOM   6083 2HG1 ILE B 375      20.823   0.541   1.324  1.00  0.830          H  
ATOM   6084 1HG2 ILE B 375      19.929   0.291  -1.543  1.00  0.830          H  
ATOM   6085 2HG2 ILE B 375      21.482  -0.055  -2.304  1.00  0.830          H  
ATOM   6086 3HG2 ILE B 375      21.065  -0.826  -0.758  1.00  0.830          H  
ATOM   6087 1HD1 ILE B 375      20.571   2.689   2.422  1.00  0.830          H  
ATOM   6088 2HD1 ILE B 375      22.229   2.483   1.903  1.00  0.830          H  
ATOM   6089 3HD1 ILE B 375      21.131   3.523   0.983  1.00  0.830          H  
ATOM   6090  N   ASN B 376      24.155   0.808  -2.511  1.00  0.550          N  
ATOM   6091  CA  ASN B 376      24.821   0.119  -3.600  1.00  0.630          C  
ATOM   6092  C   ASN B 376      26.243  -0.310  -3.275  1.00  0.660          C  
ATOM   6093  O   ASN B 376      26.651  -1.403  -3.670  1.00  0.720          O  
ATOM   6094  CB  ASN B 376      24.780   0.995  -4.825  1.00  0.850          C  
ATOM   6095  CG  ASN B 376      23.399   1.034  -5.364  1.00  0.850          C  
ATOM   6096  OD1 ASN B 376      22.664   0.060  -5.203  1.00  0.850          O  
ATOM   6097  ND2 ASN B 376      23.008   2.129  -5.958  1.00  0.850          N  
ATOM   6098  H   ASN B 376      23.879   1.777  -2.638  1.00  0.660          H  
ATOM   6099  HA  ASN B 376      24.264  -0.791  -3.810  1.00  0.760          H  
ATOM   6100 1HB  ASN B 376      25.101   2.005  -4.568  1.00  1.020          H  
ATOM   6101 2HB  ASN B 376      25.457   0.608  -5.585  1.00  1.020          H  
ATOM   6102 1HD2 ASN B 376      22.048   2.201  -6.297  1.00  1.020          H  
ATOM   6103 2HD2 ASN B 376      23.633   2.900  -6.062  1.00  1.020          H  
ATOM   6104  N   TRP B 377      27.016   0.492  -2.528  1.00  0.700          N  
ATOM   6105  CA  TRP B 377      28.362   0.025  -2.194  1.00  0.820          C  
ATOM   6106  C   TRP B 377      28.253  -1.193  -1.292  1.00  0.800          C  
ATOM   6107  O   TRP B 377      28.972  -2.182  -1.466  1.00  0.840          O  
ATOM   6108  CB  TRP B 377      29.204   1.098  -1.506  1.00  1.100          C  
ATOM   6109  CG  TRP B 377      29.780   2.131  -2.431  1.00  1.100          C  
ATOM   6110  CD1 TRP B 377      29.268   2.584  -3.613  1.00  1.100          C  
ATOM   6111  CD2 TRP B 377      31.035   2.825  -2.249  1.00  1.100          C  
ATOM   6112  NE1 TRP B 377      30.110   3.519  -4.164  1.00  1.100          N  
ATOM   6113  CE2 TRP B 377      31.192   3.681  -3.340  1.00  1.100          C  
ATOM   6114  CE3 TRP B 377      32.025   2.790  -1.259  1.00  1.100          C  
ATOM   6115  CZ2 TRP B 377      32.294   4.512  -3.466  1.00  1.100          C  
ATOM   6116  CZ3 TRP B 377      33.124   3.621  -1.392  1.00  1.100          C  
ATOM   6117  CH2 TRP B 377      33.253   4.462  -2.462  1.00  1.100          C  
ATOM   6118  H   TRP B 377      26.700   1.432  -2.259  1.00  0.840          H  
ATOM   6119  HA  TRP B 377      28.868  -0.269  -3.111  1.00  0.980          H  
ATOM   6120 1HB  TRP B 377      28.577   1.623  -0.779  1.00  1.320          H  
ATOM   6121 2HB  TRP B 377      30.015   0.624  -0.959  1.00  1.320          H  
ATOM   6122  HD1 TRP B 377      28.331   2.261  -4.057  1.00  1.320          H  
ATOM   6123  HE1 TRP B 377      29.954   4.008  -5.034  1.00  1.320          H  
ATOM   6124  HE3 TRP B 377      31.933   2.132  -0.393  1.00  1.320          H  
ATOM   6125  HZ2 TRP B 377      32.416   5.185  -4.313  1.00  1.320          H  
ATOM   6126  HZ3 TRP B 377      33.884   3.591  -0.617  1.00  1.320          H  
ATOM   6127  HH2 TRP B 377      34.132   5.104  -2.524  1.00  1.320          H  
ATOM   6128  N   ILE B 378      27.304  -1.146  -0.363  1.00  0.780          N  
ATOM   6129  CA  ILE B 378      27.051  -2.238   0.550  1.00  0.870          C  
ATOM   6130  C   ILE B 378      26.603  -3.516  -0.167  1.00  0.810          C  
ATOM   6131  O   ILE B 378      27.211  -4.578   0.006  1.00  0.900          O  
ATOM   6132  CB  ILE B 378      26.036  -1.732   1.613  1.00  1.180          C  
ATOM   6133  CG1 ILE B 378      26.775  -0.696   2.549  1.00  1.180          C  
ATOM   6134  CG2 ILE B 378      25.317  -2.798   2.328  1.00  1.180          C  
ATOM   6135  CD1 ILE B 378      25.879   0.098   3.473  1.00  1.180          C  
ATOM   6136  H   ILE B 378      26.745  -0.289  -0.263  1.00  0.940          H  
ATOM   6137  HA  ILE B 378      27.981  -2.463   1.069  1.00  1.040          H  
ATOM   6138  HB  ILE B 378      25.287  -1.151   1.083  1.00  1.420          H  
ATOM   6139 1HG1 ILE B 378      27.502  -1.234   3.157  1.00  1.420          H  
ATOM   6140 2HG1 ILE B 378      27.311   0.014   1.919  1.00  1.420          H  
ATOM   6141 1HG2 ILE B 378      24.594  -2.371   3.013  1.00  1.420          H  
ATOM   6142 2HG2 ILE B 378      24.785  -3.446   1.630  1.00  1.420          H  
ATOM   6143 3HG2 ILE B 378      26.015  -3.346   2.852  1.00  1.420          H  
ATOM   6144 1HD1 ILE B 378      26.481   0.787   4.060  1.00  1.420          H  
ATOM   6145 2HD1 ILE B 378      25.172   0.649   2.868  1.00  1.420          H  
ATOM   6146 3HD1 ILE B 378      25.345  -0.559   4.146  1.00  1.420          H  
ATOM   6147  N   ILE B 379      25.627  -3.412  -1.057  1.00  0.710          N  
ATOM   6148  CA  ILE B 379      25.132  -4.582  -1.768  1.00  0.750          C  
ATOM   6149  C   ILE B 379      26.193  -5.198  -2.663  1.00  0.780          C  
ATOM   6150  O   ILE B 379      26.406  -6.408  -2.633  1.00  0.910          O  
ATOM   6151  CB  ILE B 379      23.956  -4.190  -2.661  1.00  1.030          C  
ATOM   6152  CG1 ILE B 379      22.794  -3.744  -1.829  1.00  1.030          C  
ATOM   6153  CG2 ILE B 379      23.516  -5.455  -3.537  1.00  1.030          C  
ATOM   6154  CD1 ILE B 379      21.813  -2.966  -2.646  1.00  1.030          C  
ATOM   6155  H   ILE B 379      25.179  -2.499  -1.201  1.00  0.850          H  
ATOM   6156  HA  ILE B 379      24.816  -5.324  -1.028  1.00  0.900          H  
ATOM   6157  HB  ILE B 379      24.247  -3.362  -3.310  1.00  1.240          H  
ATOM   6158 1HG1 ILE B 379      22.297  -4.627  -1.438  1.00  1.240          H  
ATOM   6159 2HG1 ILE B 379      23.120  -3.153  -0.989  1.00  1.240          H  
ATOM   6160 1HG2 ILE B 379      22.684  -5.208  -4.182  1.00  1.240          H  
ATOM   6161 2HG2 ILE B 379      24.336  -5.793  -4.164  1.00  1.240          H  
ATOM   6162 3HG2 ILE B 379      23.219  -6.272  -2.874  1.00  1.240          H  
ATOM   6163 1HD1 ILE B 379      20.966  -2.685  -2.041  1.00  1.240          H  
ATOM   6164 2HD1 ILE B 379      22.298  -2.074  -3.029  1.00  1.240          H  
ATOM   6165 3HD1 ILE B 379      21.480  -3.523  -3.459  1.00  1.240          H  
ATOM   6166  N   SER B 380      26.832  -4.363  -3.497  1.00  0.740          N  
ATOM   6167  CA  SER B 380      27.832  -4.817  -4.452  1.00  0.840          C  
ATOM   6168  C   SER B 380      29.107  -5.392  -3.854  1.00  1.000          C  
ATOM   6169  O   SER B 380      29.643  -6.364  -4.393  1.00  1.220          O  
ATOM   6170  CB  SER B 380      28.209  -3.683  -5.388  1.00  1.140          C  
ATOM   6171  OG  SER B 380      27.139  -3.330  -6.237  1.00  1.140          O  
ATOM   6172  H   SER B 380      26.614  -3.363  -3.490  1.00  0.890          H  
ATOM   6173  HA  SER B 380      27.369  -5.600  -5.052  1.00  1.010          H  
ATOM   6174 1HB  SER B 380      28.507  -2.816  -4.794  1.00  1.360          H  
ATOM   6175 2HB  SER B 380      29.068  -3.979  -5.984  1.00  1.360          H  
ATOM   6176  HG  SER B 380      27.422  -2.537  -6.700  1.00  1.360          H  
ATOM   6177  N   LYS B 381      29.620  -4.818  -2.762  1.00  1.020          N  
ATOM   6178  CA  LYS B 381      30.876  -5.326  -2.232  1.00  1.300          C  
ATOM   6179  C   LYS B 381      30.709  -6.437  -1.195  1.00  1.360          C  
ATOM   6180  O   LYS B 381      31.556  -7.328  -1.114  1.00  1.700          O  
ATOM   6181  CB  LYS B 381      31.687  -4.179  -1.648  1.00  1.710          C  
ATOM   6182  CG  LYS B 381      32.141  -3.163  -2.712  1.00  1.710          C  
ATOM   6183  CD  LYS B 381      32.917  -1.998  -2.108  1.00  1.710          C  
ATOM   6184  CE  LYS B 381      34.359  -2.400  -1.769  1.00  1.710          C  
ATOM   6185  NZ  LYS B 381      35.144  -1.269  -1.227  1.00  1.710          N  
ATOM   6186  H   LYS B 381      29.189  -3.990  -2.336  1.00  1.220          H  
ATOM   6187  HA  LYS B 381      31.444  -5.744  -3.062  1.00  1.560          H  
ATOM   6188 1HB  LYS B 381      31.084  -3.651  -0.906  1.00  2.050          H  
ATOM   6189 2HB  LYS B 381      32.552  -4.584  -1.135  1.00  2.050          H  
ATOM   6190 1HG  LYS B 381      32.763  -3.668  -3.449  1.00  2.050          H  
ATOM   6191 2HG  LYS B 381      31.258  -2.767  -3.219  1.00  2.050          H  
ATOM   6192 1HD  LYS B 381      32.930  -1.163  -2.809  1.00  2.050          H  
ATOM   6193 2HD  LYS B 381      32.423  -1.667  -1.188  1.00  2.050          H  
ATOM   6194 1HE  LYS B 381      34.356  -3.192  -1.025  1.00  2.050          H  
ATOM   6195 2HE  LYS B 381      34.844  -2.762  -2.673  1.00  2.050          H  
ATOM   6196 1HZ  LYS B 381      36.077  -1.576  -1.015  1.00  2.050          H  
ATOM   6197 2HZ  LYS B 381      35.177  -0.514  -1.889  1.00  2.050          H  
ATOM   6198 3HZ  LYS B 381      34.689  -0.952  -0.356  1.00  2.050          H  
ATOM   6199  N   ASN B 382      29.639  -6.405  -0.399  1.00  1.230          N  
ATOM   6200  CA  ASN B 382      29.427  -7.398   0.641  1.00  1.300          C  
ATOM   6201  C   ASN B 382      27.965  -7.822   0.655  1.00  1.310          C  
ATOM   6202  O   ASN B 382      27.191  -7.423   1.538  1.00  1.830          O  
ATOM   6203  CB  ASN B 382      29.859  -6.853   1.990  1.00  1.790          C  
ATOM   6204  CG  ASN B 382      31.336  -6.594   2.106  1.00  1.790          C  
ATOM   6205  OD1 ASN B 382      32.119  -7.528   2.308  1.00  1.790          O  
ATOM   6206  ND2 ASN B 382      31.740  -5.356   1.993  1.00  1.790          N  
ATOM   6207  H   ASN B 382      28.932  -5.668  -0.480  1.00  1.480          H  
ATOM   6208  HA  ASN B 382      30.019  -8.284   0.411  1.00  1.560          H  
ATOM   6209 1HB  ASN B 382      29.363  -5.913   2.131  1.00  2.150          H  
ATOM   6210 2HB  ASN B 382      29.540  -7.524   2.792  1.00  2.150          H  
ATOM   6211 1HD2 ASN B 382      32.723  -5.144   2.066  1.00  2.150          H  
ATOM   6212 2HD2 ASN B 382      31.082  -4.623   1.831  1.00  2.150          H  
ATOM   6213  N   LYS B 383      27.582  -8.660  -0.312  1.00  1.400          N  
ATOM   6214  CA  LYS B 383      26.177  -9.017  -0.533  1.00  1.590          C  
ATOM   6215  C   LYS B 383      25.680 -10.038   0.494  1.00  1.290          C  
ATOM   6216  O   LYS B 383      25.341 -11.174   0.166  1.00  1.550          O  
ATOM   6217  CB  LYS B 383      26.004  -9.573  -1.959  1.00  2.150          C  
ATOM   6218  CG  LYS B 383      24.553  -9.824  -2.421  1.00  2.150          C  
ATOM   6219  CD  LYS B 383      24.514 -10.296  -3.885  1.00  2.150          C  
ATOM   6220  CE  LYS B 383      23.082 -10.515  -4.356  1.00  2.150          C  
ATOM   6221  NZ  LYS B 383      23.005 -10.955  -5.810  1.00  2.150          N  
ATOM   6222  H   LYS B 383      28.284  -8.984  -0.965  1.00  1.680          H  
ATOM   6223  HA  LYS B 383      25.575  -8.111  -0.441  1.00  1.910          H  
ATOM   6224 1HB  LYS B 383      26.466  -8.890  -2.671  1.00  2.580          H  
ATOM   6225 2HB  LYS B 383      26.533 -10.520  -2.037  1.00  2.580          H  
ATOM   6226 1HG  LYS B 383      24.065 -10.574  -1.806  1.00  2.580          H  
ATOM   6227 2HG  LYS B 383      23.991  -8.892  -2.336  1.00  2.580          H  
ATOM   6228 1HD  LYS B 383      24.987  -9.543  -4.517  1.00  2.580          H  
ATOM   6229 2HD  LYS B 383      25.070 -11.229  -3.979  1.00  2.580          H  
ATOM   6230 1HE  LYS B 383      22.610 -11.272  -3.734  1.00  2.580          H  
ATOM   6231 2HE  LYS B 383      22.554  -9.586  -4.232  1.00  2.580          H  
ATOM   6232 1HZ  LYS B 383      22.003 -11.078  -6.119  1.00  2.580          H  
ATOM   6233 2HZ  LYS B 383      23.432 -10.256  -6.397  1.00  2.580          H  
ATOM   6234 3HZ  LYS B 383      23.496 -11.830  -5.926  1.00  2.580          H  
ATOM   6235  N   GLU B 384      25.680  -9.607   1.748  1.00  1.170          N  
ATOM   6236  CA  GLU B 384      25.246 -10.356   2.906  1.00  1.370          C  
ATOM   6237  C   GLU B 384      24.566  -9.344   3.795  1.00  1.110          C  
ATOM   6238  O   GLU B 384      23.827  -9.661   4.736  1.00  1.280          O  
ATOM   6239  CB  GLU B 384      26.427 -11.024   3.621  1.00  1.840          C  
ATOM   6240  CG  GLU B 384      27.430 -10.063   4.293  1.00  1.840          C  
ATOM   6241  CD  GLU B 384      28.585 -10.793   4.910  1.00  1.840          C  
ATOM   6242  OE1 GLU B 384      29.393 -11.290   4.167  1.00  1.840          O  
ATOM   6243  OE2 GLU B 384      28.655 -10.885   6.128  1.00  1.840          O  
ATOM   6244  H   GLU B 384      25.983  -8.649   1.895  1.00  1.400          H  
ATOM   6245  HA  GLU B 384      24.522 -11.114   2.606  1.00  1.640          H  
ATOM   6246 1HB  GLU B 384      26.050 -11.699   4.389  1.00  2.210          H  
ATOM   6247 2HB  GLU B 384      26.983 -11.627   2.904  1.00  2.210          H  
ATOM   6248 1HG  GLU B 384      27.810  -9.365   3.547  1.00  2.210          H  
ATOM   6249 2HG  GLU B 384      26.924  -9.486   5.068  1.00  2.210          H  
ATOM   6250  N   ILE B 385      24.828  -8.082   3.483  1.00  0.840          N  
ATOM   6251  CA  ILE B 385      24.338  -7.033   4.355  1.00  0.740          C  
ATOM   6252  C   ILE B 385      22.902  -6.693   4.042  1.00  0.710          C  
ATOM   6253  O   ILE B 385      22.606  -5.868   3.176  1.00  0.850          O  
ATOM   6254  CB  ILE B 385      25.181  -5.758   4.201  1.00  1.080          C  
ATOM   6255  CG1 ILE B 385      26.679  -6.063   4.547  1.00  1.080          C  
ATOM   6256  CG2 ILE B 385      24.591  -4.622   5.147  1.00  1.080          C  
ATOM   6257  CD1 ILE B 385      27.659  -4.956   4.134  1.00  1.080          C  
ATOM   6258  H   ILE B 385      25.433  -7.881   2.682  1.00  1.010          H  
ATOM   6259  HA  ILE B 385      24.399  -7.375   5.386  1.00  0.890          H  
ATOM   6260  HB  ILE B 385      25.150  -5.451   3.169  1.00  1.290          H  
ATOM   6261 1HG1 ILE B 385      26.761  -6.224   5.617  1.00  1.290          H  
ATOM   6262 2HG1 ILE B 385      26.986  -6.972   4.046  1.00  1.290          H  
ATOM   6263 1HG2 ILE B 385      25.159  -3.712   5.058  1.00  1.290          H  
ATOM   6264 2HG2 ILE B 385      23.556  -4.398   4.900  1.00  1.290          H  
ATOM   6265 3HG2 ILE B 385      24.642  -4.964   6.175  1.00  1.290          H  
ATOM   6266 1HD1 ILE B 385      28.660  -5.229   4.389  1.00  1.290          H  
ATOM   6267 2HD1 ILE B 385      27.597  -4.831   3.054  1.00  1.290          H  
ATOM   6268 3HD1 ILE B 385      27.425  -4.027   4.614  1.00  1.290          H  
ATOM   6269  N   ARG B 386      22.014  -7.322   4.789  1.00  0.710          N  
ATOM   6270  CA  ARG B 386      20.588  -7.091   4.671  1.00  0.750          C  
ATOM   6271  C   ARG B 386      20.327  -5.646   5.065  1.00  0.620          C  
ATOM   6272  O   ARG B 386      20.977  -5.144   5.984  1.00  0.540          O  
ATOM   6273  CB  ARG B 386      19.808  -8.028   5.587  1.00  1.030          C  
ATOM   6274  CG  ARG B 386      18.299  -7.947   5.478  1.00  1.030          C  
ATOM   6275  CD  ARG B 386      17.601  -8.918   6.367  1.00  1.030          C  
ATOM   6276  NE  ARG B 386      17.840  -8.666   7.793  1.00  1.030          N  
ATOM   6277  CZ  ARG B 386      17.160  -7.783   8.571  1.00  1.030          C  
ATOM   6278  NH1 ARG B 386      16.192  -7.040   8.068  1.00  1.030          N  
ATOM   6279  NH2 ARG B 386      17.471  -7.674   9.856  1.00  1.030          N  
ATOM   6280  H   ARG B 386      22.383  -8.033   5.425  1.00  0.850          H  
ATOM   6281  HA  ARG B 386      20.278  -7.245   3.636  1.00  0.900          H  
ATOM   6282 1HB  ARG B 386      20.105  -9.057   5.391  1.00  1.240          H  
ATOM   6283 2HB  ARG B 386      20.054  -7.809   6.607  1.00  1.240          H  
ATOM   6284 1HG  ARG B 386      17.948  -6.946   5.726  1.00  1.240          H  
ATOM   6285 2HG  ARG B 386      18.023  -8.191   4.459  1.00  1.240          H  
ATOM   6286 1HD  ARG B 386      16.537  -8.852   6.186  1.00  1.240          H  
ATOM   6287 2HD  ARG B 386      17.936  -9.931   6.141  1.00  1.240          H  
ATOM   6288  HE  ARG B 386      18.558  -9.219   8.241  1.00  1.240          H  
ATOM   6289 1HH1 ARG B 386      15.944  -7.119   7.093  1.00  1.240          H  
ATOM   6290 2HH1 ARG B 386      15.686  -6.394   8.663  1.00  1.240          H  
ATOM   6291 1HH2 ARG B 386      18.204  -8.249  10.252  1.00  1.240          H  
ATOM   6292 2HH2 ARG B 386      16.972  -7.024  10.449  1.00  1.240          H  
ATOM   6293  N   ILE B 387      19.404  -4.978   4.397  1.00  0.670          N  
ATOM   6294  CA  ILE B 387      19.071  -3.625   4.805  1.00  0.590          C  
ATOM   6295  C   ILE B 387      17.673  -3.640   5.431  1.00  0.590          C  
ATOM   6296  O   ILE B 387      16.743  -4.144   4.818  1.00  0.740          O  
ATOM   6297  CB  ILE B 387      19.115  -2.642   3.621  1.00  0.860          C  
ATOM   6298  CG1 ILE B 387      20.503  -2.657   2.915  1.00  0.860          C  
ATOM   6299  CG2 ILE B 387      18.837  -1.247   4.134  1.00  0.860          C  
ATOM   6300  CD1 ILE B 387      20.551  -3.497   1.644  1.00  0.860          C  
ATOM   6301  H   ILE B 387      18.915  -5.411   3.625  1.00  0.800          H  
ATOM   6302  HA  ILE B 387      19.777  -3.289   5.563  1.00  0.710          H  
ATOM   6303  HB  ILE B 387      18.380  -2.926   2.897  1.00  1.030          H  
ATOM   6304 1HG1 ILE B 387      20.781  -1.647   2.654  1.00  1.030          H  
ATOM   6305 2HG1 ILE B 387      21.248  -3.064   3.603  1.00  1.030          H  
ATOM   6306 1HG2 ILE B 387      18.870  -0.543   3.310  1.00  1.030          H  
ATOM   6307 2HG2 ILE B 387      17.858  -1.208   4.606  1.00  1.030          H  
ATOM   6308 3HG2 ILE B 387      19.583  -0.980   4.865  1.00  1.030          H  
ATOM   6309 1HD1 ILE B 387      21.555  -3.455   1.222  1.00  1.030          H  
ATOM   6310 2HD1 ILE B 387      20.309  -4.529   1.871  1.00  1.030          H  
ATOM   6311 3HD1 ILE B 387      19.836  -3.109   0.911  1.00  1.030          H  
ATOM   6312  N   GLU B 388      17.544  -3.127   6.652  1.00  0.470          N  
ATOM   6313  CA  GLU B 388      16.272  -3.058   7.378  1.00  0.470          C  
ATOM   6314  C   GLU B 388      15.546  -1.768   7.053  1.00  0.420          C  
ATOM   6315  O   GLU B 388      16.110  -0.684   7.243  1.00  0.410          O  
ATOM   6316  CB  GLU B 388      16.510  -3.085   8.903  1.00  0.660          C  
ATOM   6317  CG  GLU B 388      15.216  -3.025   9.775  1.00  0.660          C  
ATOM   6318  CD  GLU B 388      15.485  -2.966  11.288  1.00  0.660          C  
ATOM   6319  OE1 GLU B 388      16.631  -3.070  11.673  1.00  0.660          O  
ATOM   6320  OE2 GLU B 388      14.552  -2.787  12.051  1.00  0.660          O  
ATOM   6321  H   GLU B 388      18.377  -2.729   7.077  1.00  0.560          H  
ATOM   6322  HA  GLU B 388      15.642  -3.897   7.082  1.00  0.560          H  
ATOM   6323 1HB  GLU B 388      17.051  -3.996   9.166  1.00  0.790          H  
ATOM   6324 2HB  GLU B 388      17.142  -2.243   9.184  1.00  0.790          H  
ATOM   6325 1HG  GLU B 388      14.637  -2.147   9.496  1.00  0.790          H  
ATOM   6326 2HG  GLU B 388      14.612  -3.904   9.551  1.00  0.790          H  
ATOM   6327  N   VAL B 389      14.294  -1.849   6.598  1.00  0.500          N  
ATOM   6328  CA  VAL B 389      13.603  -0.595   6.319  1.00  0.600          C  
ATOM   6329  C   VAL B 389      12.783  -0.086   7.475  1.00  0.410          C  
ATOM   6330  O   VAL B 389      11.970  -0.817   8.037  1.00  0.510          O  
ATOM   6331  CB  VAL B 389      12.660  -0.680   5.110  1.00  0.800          C  
ATOM   6332  CG1 VAL B 389      11.940   0.689   4.911  1.00  0.800          C  
ATOM   6333  CG2 VAL B 389      13.436  -1.024   3.932  1.00  0.800          C  
ATOM   6334  H   VAL B 389      13.871  -2.776   6.409  1.00  0.600          H  
ATOM   6335  HA  VAL B 389      14.348   0.154   6.106  1.00  0.720          H  
ATOM   6336  HB  VAL B 389      11.897  -1.441   5.284  1.00  0.960          H  
ATOM   6337 1HG1 VAL B 389      11.317   0.639   4.085  1.00  0.960          H  
ATOM   6338 2HG1 VAL B 389      11.331   0.953   5.773  1.00  0.960          H  
ATOM   6339 3HG1 VAL B 389      12.684   1.466   4.741  1.00  0.960          H  
ATOM   6340 1HG2 VAL B 389      12.796  -1.088   3.060  1.00  0.960          H  
ATOM   6341 2HG2 VAL B 389      14.181  -0.252   3.785  1.00  0.960          H  
ATOM   6342 3HG2 VAL B 389      13.921  -1.989   4.096  1.00  0.960          H  
ATOM   6343  N   ILE B 390      13.008   1.171   7.827  1.00  0.450          N  
ATOM   6344  CA  ILE B 390      12.244   1.825   8.856  1.00  0.490          C  
ATOM   6345  C   ILE B 390      11.452   2.991   8.235  1.00  0.570          C  
ATOM   6346  O   ILE B 390      12.045   3.966   7.752  1.00  0.590          O  
ATOM   6347  CB  ILE B 390      13.173   2.287   9.980  1.00  0.670          C  
ATOM   6348  CG1 ILE B 390      13.958   1.089  10.600  1.00  0.670          C  
ATOM   6349  CG2 ILE B 390      12.417   2.934  10.968  1.00  0.670          C  
ATOM   6350  CD1 ILE B 390      15.384   0.941  10.098  1.00  0.670          C  
ATOM   6351  H   ILE B 390      13.756   1.707   7.371  1.00  0.540          H  
ATOM   6352  HA  ILE B 390      11.526   1.114   9.272  1.00  0.590          H  
ATOM   6353  HB  ILE B 390      13.910   2.957   9.586  1.00  0.800          H  
ATOM   6354 1HG1 ILE B 390      13.991   1.205  11.680  1.00  0.800          H  
ATOM   6355 2HG1 ILE B 390      13.422   0.164  10.369  1.00  0.800          H  
ATOM   6356 1HG2 ILE B 390      13.092   3.210  11.714  1.00  0.800          H  
ATOM   6357 2HG2 ILE B 390      11.904   3.807  10.568  1.00  0.800          H  
ATOM   6358 3HG2 ILE B 390      11.699   2.243  11.344  1.00  0.800          H  
ATOM   6359 1HD1 ILE B 390      15.851   0.079  10.577  1.00  0.800          H  
ATOM   6360 2HD1 ILE B 390      15.394   0.798   9.033  1.00  0.800          H  
ATOM   6361 3HD1 ILE B 390      15.941   1.828  10.336  1.00  0.800          H  
ATOM   6362  N   ASN B 391      10.119   2.910   8.296  1.00  0.660          N  
ATOM   6363  CA  ASN B 391       9.232   3.872   7.639  1.00  0.760          C  
ATOM   6364  C   ASN B 391       8.995   5.182   8.345  1.00  0.740          C  
ATOM   6365  O   ASN B 391       9.242   5.335   9.545  1.00  0.770          O  
ATOM   6366  CB  ASN B 391       7.903   3.266   7.365  1.00  1.020          C  
ATOM   6367  CG  ASN B 391       7.877   2.266   6.224  1.00  1.020          C  
ATOM   6368  OD1 ASN B 391       7.737   2.600   5.032  1.00  1.020          O  
ATOM   6369  ND2 ASN B 391       8.004   1.071   6.583  1.00  1.020          N  
ATOM   6370  H   ASN B 391       9.683   2.101   8.770  1.00  0.790          H  
ATOM   6371  HA  ASN B 391       9.691   4.122   6.690  1.00  0.910          H  
ATOM   6372 1HB  ASN B 391       7.533   2.796   8.266  1.00  1.230          H  
ATOM   6373 2HB  ASN B 391       7.227   4.076   7.154  1.00  1.230          H  
ATOM   6374 1HD2 ASN B 391       8.004   0.330   5.909  1.00  1.230          H  
ATOM   6375 2HD2 ASN B 391       8.107   0.863   7.567  1.00  1.230          H  
ATOM   6376  N   GLY B 392       8.505   6.143   7.555  1.00  0.730          N  
ATOM   6377  CA  GLY B 392       8.212   7.476   8.025  1.00  0.720          C  
ATOM   6378  C   GLY B 392       7.593   8.357   6.925  1.00  0.710          C  
ATOM   6379  O   GLY B 392       6.806   7.880   6.109  1.00  0.760          O  
ATOM   6380  H   GLY B 392       8.317   5.915   6.583  1.00  0.880          H  
ATOM   6381 1HA  GLY B 392       7.516   7.402   8.862  1.00  0.860          H  
ATOM   6382 2HA  GLY B 392       9.124   7.907   8.415  1.00  0.860          H  
ATOM   6383  N   PRO B 393       7.758   9.668   7.020  1.00  0.690          N  
ATOM   6384  CA  PRO B 393       7.236  10.692   6.133  1.00  0.700          C  
ATOM   6385  C   PRO B 393       7.620  10.811   4.663  1.00  0.630          C  
ATOM   6386  O   PRO B 393       8.776  10.603   4.253  1.00  0.580          O  
ATOM   6387  CB  PRO B 393       7.638  11.959   6.870  1.00  1.050          C  
ATOM   6388  CG  PRO B 393       7.879  11.554   8.272  1.00  1.050          C  
ATOM   6389  CD  PRO B 393       8.437  10.205   8.201  1.00  1.050          C  
ATOM   6390  HA  PRO B 393       6.170  10.550   6.143  1.00  0.840          H  
ATOM   6391 1HB  PRO B 393       8.526  12.338   6.425  1.00  1.260          H  
ATOM   6392 2HB  PRO B 393       6.869  12.726   6.764  1.00  1.260          H  
ATOM   6393 1HG  PRO B 393       8.540  12.254   8.752  1.00  1.260          H  
ATOM   6394 2HG  PRO B 393       6.949  11.563   8.823  1.00  1.260          H  
ATOM   6395 1HD  PRO B 393       9.527  10.222   8.067  1.00  1.260          H  
ATOM   6396 2HD  PRO B 393       8.122   9.709   9.135  1.00  1.260          H  
ATOM   6397  N   SER B 394       6.652  11.318   3.900  1.00  0.680          N  
ATOM   6398  CA  SER B 394       6.826  11.683   2.499  1.00  0.700          C  
ATOM   6399  C   SER B 394       5.886  12.809   2.090  1.00  0.700          C  
ATOM   6400  O   SER B 394       4.654  12.695   2.180  1.00  0.650          O  
ATOM   6401  CB  SER B 394       6.566  10.482   1.601  1.00  0.970          C  
ATOM   6402  OG  SER B 394       6.594  10.847   0.237  1.00  0.970          O  
ATOM   6403  H   SER B 394       5.731  11.439   4.335  1.00  0.820          H  
ATOM   6404  HA  SER B 394       7.853  12.018   2.355  1.00  0.840          H  
ATOM   6405 1HB  SER B 394       7.317   9.733   1.781  1.00  1.170          H  
ATOM   6406 2HB  SER B 394       5.605  10.035   1.851  1.00  1.170          H  
ATOM   6407  HG  SER B 394       6.687  10.013  -0.254  1.00  1.170          H  
ATOM   6408  N   ALA B 395       6.486  13.897   1.591  1.00  0.830          N  
ATOM   6409  CA  ALA B 395       5.727  15.052   1.138  1.00  0.900          C  
ATOM   6410  C   ALA B 395       4.994  14.702  -0.137  1.00  0.810          C  
ATOM   6411  O   ALA B 395       3.851  15.112  -0.357  1.00  0.880          O  
ATOM   6412  CB  ALA B 395       6.649  16.247   0.919  1.00  1.230          C  
ATOM   6413  H   ALA B 395       7.497  13.913   1.542  1.00  1.000          H  
ATOM   6414  HA  ALA B 395       4.991  15.303   1.903  1.00  1.080          H  
ATOM   6415 1HB  ALA B 395       6.072  17.107   0.600  1.00  1.480          H  
ATOM   6416 2HB  ALA B 395       7.159  16.490   1.851  1.00  1.480          H  
ATOM   6417 3HB  ALA B 395       7.387  16.010   0.154  1.00  1.480          H  
ATOM   6418  N   LEU B 396       5.675  13.922  -0.974  1.00  0.750          N  
ATOM   6419  CA  LEU B 396       5.163  13.551  -2.272  1.00  0.790          C  
ATOM   6420  C   LEU B 396       3.874  12.742  -2.124  1.00  0.670          C  
ATOM   6421  O   LEU B 396       2.884  13.000  -2.825  1.00  0.660          O  
ATOM   6422  CB  LEU B 396       6.236  12.724  -2.988  1.00  1.090          C  
ATOM   6423  CG  LEU B 396       7.554  13.445  -3.414  1.00  1.090          C  
ATOM   6424  CD1 LEU B 396       8.580  12.379  -3.846  1.00  1.090          C  
ATOM   6425  CD2 LEU B 396       7.288  14.404  -4.584  1.00  1.090          C  
ATOM   6426  H   LEU B 396       6.597  13.618  -0.699  1.00  0.900          H  
ATOM   6427  HA  LEU B 396       4.950  14.450  -2.835  1.00  0.950          H  
ATOM   6428 1HB  LEU B 396       6.494  11.862  -2.377  1.00  1.310          H  
ATOM   6429 2HB  LEU B 396       5.805  12.387  -3.877  1.00  1.310          H  
ATOM   6430  HG  LEU B 396       7.956  14.004  -2.570  1.00  1.310          H  
ATOM   6431 1HD1 LEU B 396       9.514  12.861  -4.138  1.00  1.310          H  
ATOM   6432 2HD1 LEU B 396       8.775  11.701  -3.011  1.00  1.310          H  
ATOM   6433 3HD1 LEU B 396       8.198  11.810  -4.683  1.00  1.310          H  
ATOM   6434 1HD2 LEU B 396       8.215  14.880  -4.867  1.00  1.310          H  
ATOM   6435 2HD2 LEU B 396       6.908  13.845  -5.428  1.00  1.310          H  
ATOM   6436 3HD2 LEU B 396       6.566  15.166  -4.300  1.00  1.310          H  
ATOM   6437  N   MET B 397       3.857  11.804  -1.164  1.00  0.630          N  
ATOM   6438  CA  MET B 397       2.639  11.034  -0.944  1.00  0.610          C  
ATOM   6439  C   MET B 397       1.557  11.898  -0.318  1.00  0.650          C  
ATOM   6440  O   MET B 397       0.397  11.812  -0.707  1.00  0.740          O  
ATOM   6441  CB  MET B 397       2.887   9.801  -0.076  1.00  0.860          C  
ATOM   6442  CG  MET B 397       3.713   8.682  -0.724  1.00  0.860          C  
ATOM   6443  SD  MET B 397       2.904   7.925  -2.171  1.00  0.860          S  
ATOM   6444  CE  MET B 397       4.171   6.808  -2.833  1.00  0.860          C  
ATOM   6445  H   MET B 397       4.700  11.615  -0.624  1.00  0.760          H  
ATOM   6446  HA  MET B 397       2.269  10.699  -1.909  1.00  0.730          H  
ATOM   6447 1HB  MET B 397       3.399  10.106   0.838  1.00  1.030          H  
ATOM   6448 2HB  MET B 397       1.934   9.370   0.223  1.00  1.030          H  
ATOM   6449 1HG  MET B 397       4.685   9.062  -1.031  1.00  1.030          H  
ATOM   6450 2HG  MET B 397       3.863   7.913   0.017  1.00  1.030          H  
ATOM   6451 1HE  MET B 397       3.784   6.298  -3.717  1.00  1.030          H  
ATOM   6452 2HE  MET B 397       5.061   7.380  -3.107  1.00  1.030          H  
ATOM   6453 3HE  MET B 397       4.439   6.068  -2.079  1.00  1.030          H  
ATOM   6454  N   CYS B 398       1.912  12.791   0.606  1.00  0.700          N  
ATOM   6455  CA  CYS B 398       0.875  13.593   1.241  1.00  0.860          C  
ATOM   6456  C   CYS B 398       0.130  14.449   0.213  1.00  0.710          C  
ATOM   6457  O   CYS B 398      -1.103  14.579   0.262  1.00  0.830          O  
ATOM   6458  CB  CYS B 398       1.497  14.455   2.321  1.00  1.140          C  
ATOM   6459  SG  CYS B 398       2.069  13.555   3.752  1.00  1.140          S  
ATOM   6460  H   CYS B 398       2.882  12.864   0.929  1.00  0.840          H  
ATOM   6461  HA  CYS B 398       0.164  12.926   1.697  1.00  1.030          H  
ATOM   6462 1HB  CYS B 398       2.367  14.911   1.906  1.00  1.370          H  
ATOM   6463 2HB  CYS B 398       0.806  15.232   2.638  1.00  1.370          H  
ATOM   6464  HG  CYS B 398       3.149  12.995   3.138  1.00  1.370          H  
ATOM   6465  N   GLY B 399       0.872  14.994  -0.756  1.00  0.530          N  
ATOM   6466  CA  GLY B 399       0.280  15.780  -1.829  1.00  0.440          C  
ATOM   6467  C   GLY B 399      -0.745  14.930  -2.572  1.00  0.510          C  
ATOM   6468  O   GLY B 399      -1.881  15.350  -2.778  1.00  0.770          O  
ATOM   6469  H   GLY B 399       1.892  14.887  -0.714  1.00  0.640          H  
ATOM   6470 1HA  GLY B 399      -0.195  16.668  -1.414  1.00  0.530          H  
ATOM   6471 2HA  GLY B 399       1.044  16.107  -2.516  1.00  0.530          H  
ATOM   6472  N   LEU B 400      -0.359  13.717  -2.975  1.00  0.510          N  
ATOM   6473  CA  LEU B 400      -1.316  12.841  -3.649  1.00  0.630          C  
ATOM   6474  C   LEU B 400      -2.529  12.434  -2.836  1.00  0.760          C  
ATOM   6475  O   LEU B 400      -3.651  12.464  -3.342  1.00  0.860          O  
ATOM   6476  CB  LEU B 400      -0.656  11.529  -4.033  1.00  0.830          C  
ATOM   6477  CG  LEU B 400       0.269  11.517  -5.152  1.00  0.830          C  
ATOM   6478  CD1 LEU B 400       0.977  10.242  -5.111  1.00  0.830          C  
ATOM   6479  CD2 LEU B 400      -0.542  11.605  -6.444  1.00  0.830          C  
ATOM   6480  H   LEU B 400       0.614  13.416  -2.813  1.00  0.610          H  
ATOM   6481  HA  LEU B 400      -1.670  13.366  -4.527  1.00  0.760          H  
ATOM   6482 1HB  LEU B 400      -0.107  11.172  -3.162  1.00  1.000          H  
ATOM   6483 2HB  LEU B 400      -1.443  10.810  -4.243  1.00  1.000          H  
ATOM   6484  HG  LEU B 400       0.987  12.339  -5.085  1.00  1.000          H  
ATOM   6485 1HD1 LEU B 400       1.647  10.188  -5.943  1.00  1.000          H  
ATOM   6486 2HD1 LEU B 400       1.536  10.172  -4.183  1.00  1.000          H  
ATOM   6487 3HD1 LEU B 400       0.262   9.433  -5.165  1.00  1.000          H  
ATOM   6488 1HD2 LEU B 400       0.102  11.558  -7.308  1.00  1.000          H  
ATOM   6489 2HD2 LEU B 400      -1.249  10.781  -6.494  1.00  1.000          H  
ATOM   6490 3HD2 LEU B 400      -1.078  12.515  -6.461  1.00  1.000          H  
ATOM   6491  N   ILE B 401      -2.337  12.121  -1.575  1.00  0.790          N  
ATOM   6492  CA  ILE B 401      -3.403  11.587  -0.735  1.00  0.980          C  
ATOM   6493  C   ILE B 401      -4.618  12.487  -0.653  1.00  0.910          C  
ATOM   6494  O   ILE B 401      -5.748  12.017  -0.757  1.00  1.320          O  
ATOM   6495  CB  ILE B 401      -2.825  11.245   0.633  1.00  1.300          C  
ATOM   6496  CG1 ILE B 401      -1.886  10.064   0.431  1.00  1.300          C  
ATOM   6497  CG2 ILE B 401      -3.914  10.932   1.641  1.00  1.300          C  
ATOM   6498  CD1 ILE B 401      -0.980   9.799   1.544  1.00  1.300          C  
ATOM   6499  H   ILE B 401      -1.379  12.170  -1.207  1.00  0.950          H  
ATOM   6500  HA  ILE B 401      -3.726  10.644  -1.188  1.00  1.180          H  
ATOM   6501  HB  ILE B 401      -2.228  12.087   0.982  1.00  1.560          H  
ATOM   6502 1HG1 ILE B 401      -2.483   9.178   0.263  1.00  1.560          H  
ATOM   6503 2HG1 ILE B 401      -1.308  10.225  -0.453  1.00  1.560          H  
ATOM   6504 1HG2 ILE B 401      -3.470  10.694   2.596  1.00  1.560          H  
ATOM   6505 2HG2 ILE B 401      -4.565  11.790   1.766  1.00  1.560          H  
ATOM   6506 3HG2 ILE B 401      -4.501  10.084   1.297  1.00  1.560          H  
ATOM   6507 1HD1 ILE B 401      -0.371   8.967   1.263  1.00  1.560          H  
ATOM   6508 2HD1 ILE B 401      -0.347  10.658   1.710  1.00  1.560          H  
ATOM   6509 3HD1 ILE B 401      -1.531   9.573   2.442  1.00  1.560          H  
ATOM   6510  N   THR B 402      -4.414  13.778  -0.482  1.00  0.530          N  
ATOM   6511  CA  THR B 402      -5.560  14.677  -0.420  1.00  0.500          C  
ATOM   6512  C   THR B 402      -5.945  15.331  -1.737  1.00  0.510          C  
ATOM   6513  O   THR B 402      -6.819  16.201  -1.765  1.00  0.600          O  
ATOM   6514  CB  THR B 402      -5.364  15.683   0.684  1.00  0.710          C  
ATOM   6515  OG1 THR B 402      -4.132  16.351   0.506  1.00  0.710          O  
ATOM   6516  CG2 THR B 402      -5.364  14.927   1.924  1.00  0.710          C  
ATOM   6517  H   THR B 402      -3.453  14.133  -0.360  1.00  0.640          H  
ATOM   6518  HA  THR B 402      -6.414  14.087  -0.118  1.00  0.600          H  
ATOM   6519  HB  THR B 402      -6.169  16.417   0.688  1.00  0.850          H  
ATOM   6520  HG1 THR B 402      -4.209  17.008  -0.193  1.00  0.850          H  
ATOM   6521 1HG2 THR B 402      -5.212  15.593   2.769  1.00  0.850          H  
ATOM   6522 2HG2 THR B 402      -6.299  14.409   2.015  1.00  0.850          H  
ATOM   6523 3HG2 THR B 402      -4.589  14.217   1.872  1.00  0.850          H  
ATOM   6524  N   SER B 403      -5.317  14.907  -2.836  1.00  0.570          N  
ATOM   6525  CA  SER B 403      -5.635  15.483  -4.130  1.00  0.670          C  
ATOM   6526  C   SER B 403      -6.869  14.864  -4.743  1.00  0.700          C  
ATOM   6527  O   SER B 403      -7.575  15.493  -5.520  1.00  0.850          O  
ATOM   6528  CB  SER B 403      -4.536  15.201  -5.110  1.00  0.900          C  
ATOM   6529  OG  SER B 403      -4.532  13.834  -5.451  1.00  0.900          O  
ATOM   6530  H   SER B 403      -4.621  14.164  -2.776  1.00  0.680          H  
ATOM   6531  HA  SER B 403      -5.797  16.548  -4.014  1.00  0.800          H  
ATOM   6532 1HB  SER B 403      -4.694  15.807  -5.980  1.00  1.080          H  
ATOM   6533 2HB  SER B 403      -3.578  15.461  -4.688  1.00  1.080          H  
ATOM   6534  HG  SER B 403      -4.113  13.369  -4.700  1.00  1.080          H  
ATOM   6535  N   GLY B 404      -7.147  13.611  -4.396  1.00  0.670          N  
ATOM   6536  CA  GLY B 404      -8.282  12.889  -4.959  1.00  0.810          C  
ATOM   6537  C   GLY B 404      -7.968  12.237  -6.316  1.00  0.820          C  
ATOM   6538  O   GLY B 404      -8.834  11.596  -6.927  1.00  0.940          O  
ATOM   6539  H   GLY B 404      -6.539  13.122  -3.751  1.00  0.800          H  
ATOM   6540 1HA  GLY B 404      -8.612  12.125  -4.254  1.00  0.970          H  
ATOM   6541 2HA  GLY B 404      -9.101  13.584  -5.072  1.00  0.970          H  
ATOM   6542  N   PHE B 405      -6.732  12.400  -6.790  1.00  0.720          N  
ATOM   6543  CA  PHE B 405      -6.307  11.847  -8.059  1.00  0.720          C  
ATOM   6544  C   PHE B 405      -6.019  10.381  -7.892  1.00  0.680          C  
ATOM   6545  O   PHE B 405      -5.711   9.908  -6.803  1.00  0.670          O  
ATOM   6546  CB  PHE B 405      -5.046  12.518  -8.604  1.00  1.010          C  
ATOM   6547  CG  PHE B 405      -5.210  13.926  -9.104  1.00  1.010          C  
ATOM   6548  CD1 PHE B 405      -4.482  14.934  -8.572  1.00  1.010          C  
ATOM   6549  CD2 PHE B 405      -6.083  14.237 -10.099  1.00  1.010          C  
ATOM   6550  CE1 PHE B 405      -4.582  16.215  -9.023  1.00  1.010          C  
ATOM   6551  CE2 PHE B 405      -6.201  15.519 -10.539  1.00  1.010          C  
ATOM   6552  CZ  PHE B 405      -5.436  16.511 -10.002  1.00  1.010          C  
ATOM   6553  H   PHE B 405      -6.065  12.945  -6.254  1.00  0.860          H  
ATOM   6554  HA  PHE B 405      -7.115  11.958  -8.781  1.00  0.860          H  
ATOM   6555 1HB  PHE B 405      -4.292  12.527  -7.818  1.00  1.210          H  
ATOM   6556 2HB  PHE B 405      -4.644  11.914  -9.421  1.00  1.210          H  
ATOM   6557  HD1 PHE B 405      -3.806  14.703  -7.783  1.00  1.210          H  
ATOM   6558  HD2 PHE B 405      -6.696  13.456 -10.557  1.00  1.210          H  
ATOM   6559  HE1 PHE B 405      -3.974  16.990  -8.600  1.00  1.210          H  
ATOM   6560  HE2 PHE B 405      -6.912  15.733 -11.332  1.00  1.210          H  
ATOM   6561  HZ  PHE B 405      -5.518  17.526 -10.351  1.00  1.210          H  
ATOM   6562  N   LYS B 406      -6.123   9.641  -8.970  1.00  0.700          N  
ATOM   6563  CA  LYS B 406      -5.810   8.236  -8.897  1.00  0.670          C  
ATOM   6564  C   LYS B 406      -4.367   7.990  -8.440  1.00  0.620          C  
ATOM   6565  O   LYS B 406      -3.421   8.617  -8.936  1.00  0.650          O  
ATOM   6566  CB  LYS B 406      -6.069   7.587 -10.244  1.00  0.950          C  
ATOM   6567  CG  LYS B 406      -7.537   7.525 -10.642  1.00  0.950          C  
ATOM   6568  CD  LYS B 406      -7.709   6.816 -11.982  1.00  0.950          C  
ATOM   6569  CE  LYS B 406      -9.177   6.725 -12.387  1.00  0.950          C  
ATOM   6570  NZ  LYS B 406      -9.349   6.039 -13.699  1.00  0.950          N  
ATOM   6571  H   LYS B 406      -6.402  10.064  -9.847  1.00  0.840          H  
ATOM   6572  HA  LYS B 406      -6.471   7.779  -8.160  1.00  0.800          H  
ATOM   6573 1HB  LYS B 406      -5.516   8.115 -11.023  1.00  1.140          H  
ATOM   6574 2HB  LYS B 406      -5.710   6.589 -10.215  1.00  1.140          H  
ATOM   6575 1HG  LYS B 406      -8.095   6.984  -9.876  1.00  1.140          H  
ATOM   6576 2HG  LYS B 406      -7.939   8.534 -10.713  1.00  1.140          H  
ATOM   6577 1HD  LYS B 406      -7.162   7.363 -12.752  1.00  1.140          H  
ATOM   6578 2HD  LYS B 406      -7.295   5.808 -11.915  1.00  1.140          H  
ATOM   6579 1HE  LYS B 406      -9.723   6.171 -11.625  1.00  1.140          H  
ATOM   6580 2HE  LYS B 406      -9.593   7.730 -12.458  1.00  1.140          H  
ATOM   6581 1HZ  LYS B 406     -10.332   5.996 -13.933  1.00  1.140          H  
ATOM   6582 2HZ  LYS B 406      -8.856   6.552 -14.416  1.00  1.140          H  
ATOM   6583 3HZ  LYS B 406      -8.977   5.101 -13.640  1.00  1.140          H  
ATOM   6584  N   THR B 407      -4.221   7.013  -7.529  1.00  0.660          N  
ATOM   6585  CA  THR B 407      -2.957   6.548  -6.951  1.00  0.790          C  
ATOM   6586  C   THR B 407      -2.689   5.109  -7.357  1.00  0.850          C  
ATOM   6587  O   THR B 407      -2.078   4.305  -6.630  1.00  1.040          O  
ATOM   6588  CB  THR B 407      -2.904   6.784  -5.442  1.00  1.050          C  
ATOM   6589  OG1 THR B 407      -4.036   6.171  -4.802  1.00  1.050          O  
ATOM   6590  CG2 THR B 407      -2.902   8.291  -5.176  1.00  1.050          C  
ATOM   6591  H   THR B 407      -5.055   6.584  -7.154  1.00  0.790          H  
ATOM   6592  HA  THR B 407      -2.164   7.126  -7.385  1.00  0.950          H  
ATOM   6593  HB  THR B 407      -1.998   6.361  -5.042  1.00  1.260          H  
ATOM   6594  HG1 THR B 407      -4.027   6.473  -3.862  1.00  1.260          H  
ATOM   6595 1HG2 THR B 407      -2.850   8.476  -4.105  1.00  1.260          H  
ATOM   6596 2HG2 THR B 407      -2.045   8.731  -5.655  1.00  1.260          H  
ATOM   6597 3HG2 THR B 407      -3.808   8.739  -5.571  1.00  1.260          H  
ATOM   6598  N   THR B 408      -3.172   4.886  -8.575  1.00  0.790          N  
ATOM   6599  CA  THR B 408      -3.079   3.768  -9.492  1.00  0.920          C  
ATOM   6600  C   THR B 408      -1.755   4.199 -10.140  1.00  1.260          C  
ATOM   6601  O   THR B 408      -1.033   4.893  -9.445  1.00  2.300          O  
ATOM   6602  CB  THR B 408      -4.330   3.723 -10.399  1.00  1.240          C  
ATOM   6603  OG1 THR B 408      -4.377   4.893 -11.226  1.00  1.240          O  
ATOM   6604  CG2 THR B 408      -5.578   3.704  -9.517  1.00  1.240          C  
ATOM   6605  H   THR B 408      -3.653   5.692  -8.953  1.00  0.950          H  
ATOM   6606  HA  THR B 408      -2.945   2.821  -8.964  1.00  1.100          H  
ATOM   6607  HB  THR B 408      -4.353   2.829 -11.001  1.00  1.480          H  
ATOM   6608  HG1 THR B 408      -3.661   4.885 -11.864  1.00  1.480          H  
ATOM   6609 1HG2 THR B 408      -6.466   3.676 -10.147  1.00  1.480          H  
ATOM   6610 2HG2 THR B 408      -5.553   2.817  -8.882  1.00  1.480          H  
ATOM   6611 3HG2 THR B 408      -5.614   4.587  -8.890  1.00  1.480          H  
ATOM   6612  N   PRO B 409      -1.302   3.838 -11.350  1.00  0.820          N  
ATOM   6613  CA  PRO B 409       0.038   4.234 -11.757  1.00  0.570          C  
ATOM   6614  C   PRO B 409       0.356   5.716 -11.479  1.00  0.540          C  
ATOM   6615  O   PRO B 409      -0.387   6.627 -11.883  1.00  0.680          O  
ATOM   6616  CB  PRO B 409      -0.018   3.944 -13.265  1.00  0.850          C  
ATOM   6617  CG  PRO B 409      -0.966   2.751 -13.371  1.00  0.850          C  
ATOM   6618  CD  PRO B 409      -2.042   3.017 -12.335  1.00  0.850          C  
ATOM   6619  HA  PRO B 409       0.751   3.582 -11.264  1.00  0.680          H  
ATOM   6620 1HB  PRO B 409      -0.406   4.825 -13.793  1.00  1.030          H  
ATOM   6621 2HB  PRO B 409       0.981   3.766 -13.666  1.00  1.030          H  
ATOM   6622 1HG  PRO B 409      -1.367   2.678 -14.396  1.00  1.030          H  
ATOM   6623 2HG  PRO B 409      -0.416   1.816 -13.179  1.00  1.030          H  
ATOM   6624 1HD  PRO B 409      -2.851   3.566 -12.820  1.00  1.030          H  
ATOM   6625 2HD  PRO B 409      -2.370   2.067 -11.885  1.00  1.030          H  
ATOM   6626  N   LEU B 410       1.511   5.908 -10.814  1.00  0.530          N  
ATOM   6627  CA  LEU B 410       2.036   7.204 -10.382  1.00  0.610          C  
ATOM   6628  C   LEU B 410       3.444   7.470 -10.833  1.00  0.580          C  
ATOM   6629  O   LEU B 410       4.340   6.650 -10.633  1.00  0.700          O  
ATOM   6630  CB  LEU B 410       2.127   7.252  -8.838  1.00  0.820          C  
ATOM   6631  CG  LEU B 410       0.864   7.223  -7.996  1.00  0.820          C  
ATOM   6632  CD1 LEU B 410       1.204   7.020  -6.543  1.00  0.820          C  
ATOM   6633  CD2 LEU B 410       0.189   8.506  -8.205  1.00  0.820          C  
ATOM   6634  H   LEU B 410       2.033   5.066 -10.557  1.00  0.640          H  
ATOM   6635  HA  LEU B 410       1.406   7.994 -10.784  1.00  0.730          H  
ATOM   6636 1HB  LEU B 410       2.733   6.419  -8.524  1.00  0.990          H  
ATOM   6637 2HB  LEU B 410       2.657   8.167  -8.582  1.00  0.990          H  
ATOM   6638  HG  LEU B 410       0.232   6.422  -8.285  1.00  0.990          H  
ATOM   6639 1HD1 LEU B 410       0.290   7.018  -5.955  1.00  0.990          H  
ATOM   6640 2HD1 LEU B 410       1.716   6.066  -6.417  1.00  0.990          H  
ATOM   6641 3HD1 LEU B 410       1.827   7.800  -6.216  1.00  0.990          H  
ATOM   6642 1HD2 LEU B 410      -0.707   8.597  -7.642  1.00  0.990          H  
ATOM   6643 2HD2 LEU B 410       0.852   9.316  -7.939  1.00  0.990          H  
ATOM   6644 3HD2 LEU B 410      -0.038   8.531  -9.218  1.00  0.990          H  
ATOM   6645  N   LEU B 411       3.676   8.661 -11.345  1.00  0.510          N  
ATOM   6646  CA  LEU B 411       5.006   9.067 -11.739  1.00  0.500          C  
ATOM   6647  C   LEU B 411       5.510  10.186 -10.851  1.00  0.470          C  
ATOM   6648  O   LEU B 411       4.935  11.275 -10.814  1.00  0.480          O  
ATOM   6649  CB  LEU B 411       5.006   9.512 -13.205  1.00  0.700          C  
ATOM   6650  CG  LEU B 411       6.326  10.069 -13.771  1.00  0.700          C  
ATOM   6651  CD1 LEU B 411       7.432   8.976 -13.778  1.00  0.700          C  
ATOM   6652  CD2 LEU B 411       6.054  10.593 -15.163  1.00  0.700          C  
ATOM   6653  H   LEU B 411       2.905   9.314 -11.480  1.00  0.610          H  
ATOM   6654  HA  LEU B 411       5.671   8.219 -11.626  1.00  0.600          H  
ATOM   6655 1HB  LEU B 411       4.747   8.654 -13.807  1.00  0.840          H  
ATOM   6656 2HB  LEU B 411       4.227  10.270 -13.337  1.00  0.840          H  
ATOM   6657  HG  LEU B 411       6.669  10.880 -13.149  1.00  0.840          H  
ATOM   6658 1HD1 LEU B 411       8.352   9.395 -14.180  1.00  0.840          H  
ATOM   6659 2HD1 LEU B 411       7.625   8.628 -12.773  1.00  0.840          H  
ATOM   6660 3HD1 LEU B 411       7.114   8.137 -14.397  1.00  0.840          H  
ATOM   6661 1HD2 LEU B 411       6.963  10.999 -15.566  1.00  0.840          H  
ATOM   6662 2HD2 LEU B 411       5.705   9.775 -15.797  1.00  0.840          H  
ATOM   6663 3HD2 LEU B 411       5.288  11.374 -15.119  1.00  0.840          H  
ATOM   6664  N   PHE B 412       6.582   9.913 -10.143  1.00  0.540          N  
ATOM   6665  CA  PHE B 412       7.160  10.871  -9.238  1.00  0.610          C  
ATOM   6666  C   PHE B 412       8.402  11.422  -9.859  1.00  0.610          C  
ATOM   6667  O   PHE B 412       9.260  10.683 -10.345  1.00  0.640          O  
ATOM   6668  CB  PHE B 412       7.483  10.240  -7.900  1.00  0.830          C  
ATOM   6669  CG  PHE B 412       6.299   9.871  -7.103  1.00  0.830          C  
ATOM   6670  CD1 PHE B 412       5.687   8.683  -7.288  1.00  0.830          C  
ATOM   6671  CD2 PHE B 412       5.810  10.711  -6.142  1.00  0.830          C  
ATOM   6672  CE1 PHE B 412       4.619   8.335  -6.510  1.00  0.830          C  
ATOM   6673  CE2 PHE B 412       4.735  10.344  -5.370  1.00  0.830          C  
ATOM   6674  CZ  PHE B 412       4.170   9.162  -5.562  1.00  0.830          C  
ATOM   6675  H   PHE B 412       7.012   8.998 -10.248  1.00  0.650          H  
ATOM   6676  HA  PHE B 412       6.462  11.692  -9.085  1.00  0.730          H  
ATOM   6677 1HB  PHE B 412       8.072   9.337  -8.069  1.00  0.990          H  
ATOM   6678 2HB  PHE B 412       8.095  10.922  -7.315  1.00  0.990          H  
ATOM   6679  HD1 PHE B 412       6.067   8.009  -8.060  1.00  0.990          H  
ATOM   6680  HD2 PHE B 412       6.289  11.670  -5.998  1.00  0.990          H  
ATOM   6681  HE1 PHE B 412       4.130   7.383  -6.644  1.00  0.990          H  
ATOM   6682  HE2 PHE B 412       4.333  10.996  -4.601  1.00  0.990          H  
ATOM   6683  HZ  PHE B 412       3.338   8.866  -4.947  1.00  0.990          H  
ATOM   6684  N   LEU B 413       8.465  12.731  -9.891  1.00  0.600          N  
ATOM   6685  CA  LEU B 413       9.583  13.419 -10.486  1.00  0.620          C  
ATOM   6686  C   LEU B 413      10.360  14.232  -9.466  1.00  0.620          C  
ATOM   6687  O   LEU B 413      11.563  14.449  -9.618  1.00  0.600          O  
ATOM   6688  CB  LEU B 413       9.018  14.239 -11.621  1.00  0.860          C  
ATOM   6689  CG  LEU B 413       8.306  13.385 -12.718  1.00  0.860          C  
ATOM   6690  CD1 LEU B 413       7.684  14.269 -13.663  1.00  0.860          C  
ATOM   6691  CD2 LEU B 413       9.297  12.473 -13.434  1.00  0.860          C  
ATOM   6692  H   LEU B 413       7.697  13.271  -9.489  1.00  0.720          H  
ATOM   6693  HA  LEU B 413      10.278  12.683 -10.874  1.00  0.740          H  
ATOM   6694 1HB  LEU B 413       8.273  14.899 -11.198  1.00  1.030          H  
ATOM   6695 2HB  LEU B 413       9.811  14.830 -12.076  1.00  1.030          H  
ATOM   6696  HG  LEU B 413       7.524  12.788 -12.267  1.00  1.030          H  
ATOM   6697 1HD1 LEU B 413       7.170  13.687 -14.424  1.00  1.030          H  
ATOM   6698 2HD1 LEU B 413       6.978  14.873 -13.141  1.00  1.030          H  
ATOM   6699 3HD1 LEU B 413       8.435  14.888 -14.109  1.00  1.030          H  
ATOM   6700 1HD2 LEU B 413       8.779  11.912 -14.197  1.00  1.030          H  
ATOM   6701 2HD2 LEU B 413      10.073  13.074 -13.892  1.00  1.030          H  
ATOM   6702 3HD2 LEU B 413       9.750  11.772 -12.745  1.00  1.030          H  
ATOM   6703  N   GLY B 414       9.686  14.658  -8.397  1.00  0.770          N  
ATOM   6704  CA  GLY B 414      10.360  15.479  -7.403  1.00  0.770          C  
ATOM   6705  C   GLY B 414      10.706  16.862  -7.925  1.00  0.730          C  
ATOM   6706  O   GLY B 414       9.813  17.670  -8.166  1.00  0.930          O  
ATOM   6707  H   GLY B 414       8.692  14.450  -8.322  1.00  0.920          H  
ATOM   6708 1HA  GLY B 414       9.725  15.575  -6.525  1.00  0.920          H  
ATOM   6709 2HA  GLY B 414      11.270  14.977  -7.080  1.00  0.920          H  
ATOM   6710  N   PHE B 415      11.986  17.184  -8.003  1.00  0.770          N  
ATOM   6711  CA  PHE B 415      12.373  18.510  -8.465  1.00  0.850          C  
ATOM   6712  C   PHE B 415      12.798  18.567  -9.927  1.00  0.850          C  
ATOM   6713  O   PHE B 415      13.509  17.696 -10.428  1.00  0.940          O  
ATOM   6714  CB  PHE B 415      13.532  19.035  -7.613  1.00  1.160          C  
ATOM   6715  CG  PHE B 415      13.172  19.358  -6.173  1.00  1.160          C  
ATOM   6716  CD1 PHE B 415      13.223  18.378  -5.190  1.00  1.160          C  
ATOM   6717  CD2 PHE B 415      12.805  20.650  -5.796  1.00  1.160          C  
ATOM   6718  CE1 PHE B 415      12.908  18.674  -3.884  1.00  1.160          C  
ATOM   6719  CE2 PHE B 415      12.488  20.944  -4.474  1.00  1.160          C  
ATOM   6720  CZ  PHE B 415      12.538  19.955  -3.526  1.00  1.160          C  
ATOM   6721  H   PHE B 415      12.688  16.488  -7.795  1.00  0.920          H  
ATOM   6722  HA  PHE B 415      11.519  19.177  -8.333  1.00  1.020          H  
ATOM   6723 1HB  PHE B 415      14.332  18.303  -7.607  1.00  1.390          H  
ATOM   6724 2HB  PHE B 415      13.925  19.942  -8.078  1.00  1.390          H  
ATOM   6725  HD1 PHE B 415      13.517  17.365  -5.458  1.00  1.390          H  
ATOM   6726  HD2 PHE B 415      12.760  21.430  -6.555  1.00  1.390          H  
ATOM   6727  HE1 PHE B 415      12.956  17.893  -3.128  1.00  1.390          H  
ATOM   6728  HE2 PHE B 415      12.197  21.951  -4.189  1.00  1.390          H  
ATOM   6729  HZ  PHE B 415      12.288  20.183  -2.491  1.00  1.390          H  
ATOM   6730  N   LEU B 416      12.399  19.650 -10.580  1.00  0.840          N  
ATOM   6731  CA  LEU B 416      12.790  19.981 -11.942  1.00  0.900          C  
ATOM   6732  C   LEU B 416      13.880  21.025 -11.916  1.00  0.770          C  
ATOM   6733  O   LEU B 416      13.989  21.779 -10.945  1.00  0.760          O  
ATOM   6734  CB  LEU B 416      11.611  20.538 -12.757  1.00  1.240          C  
ATOM   6735  CG  LEU B 416      10.378  19.641 -12.991  1.00  1.240          C  
ATOM   6736  CD1 LEU B 416       9.273  20.458 -13.714  1.00  1.240          C  
ATOM   6737  CD2 LEU B 416      10.798  18.487 -13.864  1.00  1.240          C  
ATOM   6738  H   LEU B 416      11.794  20.292 -10.087  1.00  1.010          H  
ATOM   6739  HA  LEU B 416      13.197  19.095 -12.425  1.00  1.080          H  
ATOM   6740 1HB  LEU B 416      11.265  21.445 -12.260  1.00  1.480          H  
ATOM   6741 2HB  LEU B 416      11.999  20.822 -13.733  1.00  1.480          H  
ATOM   6742  HG  LEU B 416       9.982  19.283 -12.046  1.00  1.480          H  
ATOM   6743 1HD1 LEU B 416       8.406  19.832 -13.897  1.00  1.480          H  
ATOM   6744 2HD1 LEU B 416       8.975  21.301 -13.085  1.00  1.480          H  
ATOM   6745 3HD1 LEU B 416       9.648  20.828 -14.666  1.00  1.480          H  
ATOM   6746 1HD2 LEU B 416       9.971  17.855 -14.101  1.00  1.480          H  
ATOM   6747 2HD2 LEU B 416      11.180  18.907 -14.755  1.00  1.480          H  
ATOM   6748 3HD2 LEU B 416      11.568  17.895 -13.375  1.00  1.480          H  
ATOM   6749  N   SER B 417      14.670  21.075 -12.982  1.00  0.790          N  
ATOM   6750  CA  SER B 417      15.678  22.107 -13.151  1.00  0.790          C  
ATOM   6751  C   SER B 417      14.943  23.445 -13.256  1.00  0.790          C  
ATOM   6752  O   SER B 417      13.793  23.493 -13.686  1.00  0.910          O  
ATOM   6753  CB  SER B 417      16.530  21.807 -14.347  1.00  1.110          C  
ATOM   6754  OG  SER B 417      17.206  20.588 -14.189  1.00  1.110          O  
ATOM   6755  H   SER B 417      14.554  20.391 -13.714  1.00  0.950          H  
ATOM   6756  HA  SER B 417      16.315  22.133 -12.265  1.00  0.950          H  
ATOM   6757 1HB  SER B 417      15.920  21.782 -15.219  1.00  1.330          H  
ATOM   6758 2HB  SER B 417      17.253  22.597 -14.458  1.00  1.330          H  
ATOM   6759  HG  SER B 417      17.662  20.422 -15.020  1.00  1.330          H  
ATOM   6760  N   HIS B 418      15.614  24.518 -12.875  1.00  0.830          N  
ATOM   6761  CA  HIS B 418      15.008  25.841 -12.715  1.00  0.910          C  
ATOM   6762  C   HIS B 418      14.707  26.749 -13.926  1.00  0.920          C  
ATOM   6763  O   HIS B 418      13.852  27.633 -13.810  1.00  0.940          O  
ATOM   6764  CB  HIS B 418      15.946  26.592 -11.781  1.00  1.240          C  
ATOM   6765  CG  HIS B 418      16.058  25.921 -10.425  1.00  1.240          C  
ATOM   6766  ND1 HIS B 418      15.188  26.158  -9.383  1.00  1.240          N  
ATOM   6767  CD2 HIS B 418      16.917  24.979  -9.983  1.00  1.240          C  
ATOM   6768  CE1 HIS B 418      15.515  25.391  -8.365  1.00  1.240          C  
ATOM   6769  NE2 HIS B 418      16.548  24.670  -8.710  1.00  1.240          N  
ATOM   6770  H   HIS B 418      16.577  24.406 -12.601  1.00  1.000          H  
ATOM   6771  HA  HIS B 418      14.059  25.700 -12.199  1.00  1.090          H  
ATOM   6772 1HB  HIS B 418      16.938  26.638 -12.234  1.00  1.490          H  
ATOM   6773 2HB  HIS B 418      15.597  27.610 -11.650  1.00  1.490          H  
ATOM   6774  HD2 HIS B 418      17.743  24.532 -10.534  1.00  1.490          H  
ATOM   6775  HE1 HIS B 418      15.010  25.354  -7.402  1.00  1.490          H  
ATOM   6776  HE2 HIS B 418      17.008  23.987  -8.127  1.00  1.490          H  
ATOM   6777  N   LYS B 419      15.391  26.604 -15.064  1.00  0.990          N  
ATOM   6778  CA  LYS B 419      15.140  27.551 -16.157  1.00  1.100          C  
ATOM   6779  C   LYS B 419      13.859  27.185 -16.907  1.00  1.080          C  
ATOM   6780  O   LYS B 419      13.590  26.007 -17.149  1.00  1.060          O  
ATOM   6781  CB  LYS B 419      16.349  27.612 -17.103  1.00  1.500          C  
ATOM   6782  CG  LYS B 419      16.281  28.674 -18.236  1.00  1.500          C  
ATOM   6783  CD  LYS B 419      16.443  30.114 -17.696  1.00  1.500          C  
ATOM   6784  CE  LYS B 419      16.391  31.142 -18.826  1.00  1.500          C  
ATOM   6785  NZ  LYS B 419      16.540  32.538 -18.321  1.00  1.500          N  
ATOM   6786  H   LYS B 419      16.086  25.864 -15.193  1.00  1.190          H  
ATOM   6787  HA  LYS B 419      14.995  28.539 -15.719  1.00  1.320          H  
ATOM   6788 1HB  LYS B 419      17.248  27.792 -16.515  1.00  1.800          H  
ATOM   6789 2HB  LYS B 419      16.470  26.648 -17.578  1.00  1.800          H  
ATOM   6790 1HG  LYS B 419      17.094  28.478 -18.931  1.00  1.800          H  
ATOM   6791 2HG  LYS B 419      15.358  28.605 -18.784  1.00  1.800          H  
ATOM   6792 1HD  LYS B 419      15.637  30.344 -17.003  1.00  1.800          H  
ATOM   6793 2HD  LYS B 419      17.392  30.205 -17.164  1.00  1.800          H  
ATOM   6794 1HE  LYS B 419      17.186  30.935 -19.539  1.00  1.800          H  
ATOM   6795 2HE  LYS B 419      15.427  31.053 -19.332  1.00  1.800          H  
ATOM   6796 1HZ  LYS B 419      16.490  33.179 -19.099  1.00  1.800          H  
ATOM   6797 2HZ  LYS B 419      15.804  32.753 -17.662  1.00  1.800          H  
ATOM   6798 3HZ  LYS B 419      17.434  32.638 -17.861  1.00  1.800          H  
ATOM   6799  N   GLN B 420      13.107  28.185 -17.387  1.00  1.100          N  
ATOM   6800  CA  GLN B 420      11.870  27.897 -18.118  1.00  1.090          C  
ATOM   6801  C   GLN B 420      12.040  26.928 -19.284  1.00  1.070          C  
ATOM   6802  O   GLN B 420      11.157  26.111 -19.526  1.00  1.040          O  
ATOM   6803  CB  GLN B 420      11.245  29.187 -18.656  1.00  1.530          C  
ATOM   6804  CG  GLN B 420      10.739  30.142 -17.583  1.00  1.530          C  
ATOM   6805  CD  GLN B 420      11.799  31.124 -17.115  1.00  1.530          C  
ATOM   6806  OE1 GLN B 420      13.011  30.862 -17.217  1.00  1.530          O  
ATOM   6807  NE2 GLN B 420      11.357  32.269 -16.618  1.00  1.530          N  
ATOM   6808  H   GLN B 420      13.353  29.156 -17.184  1.00  1.320          H  
ATOM   6809  HA  GLN B 420      11.170  27.449 -17.429  1.00  1.310          H  
ATOM   6810 1HB  GLN B 420      11.978  29.719 -19.264  1.00  1.840          H  
ATOM   6811 2HB  GLN B 420      10.406  28.936 -19.306  1.00  1.840          H  
ATOM   6812 1HG  GLN B 420       9.893  30.706 -17.972  1.00  1.840          H  
ATOM   6813 2HG  GLN B 420      10.426  29.552 -16.726  1.00  1.840          H  
ATOM   6814 1HE2 GLN B 420      12.002  32.963 -16.299  1.00  1.840          H  
ATOM   6815 2HE2 GLN B 420      10.368  32.452 -16.569  1.00  1.840          H  
ATOM   6816  N   ASN B 421      13.173  26.970 -19.976  1.00  1.100          N  
ATOM   6817  CA  ASN B 421      13.374  26.071 -21.103  1.00  1.100          C  
ATOM   6818  C   ASN B 421      13.527  24.623 -20.652  1.00  1.060          C  
ATOM   6819  O   ASN B 421      13.196  23.694 -21.398  1.00  1.020          O  
ATOM   6820  CB  ASN B 421      14.558  26.517 -21.924  1.00  1.540          C  
ATOM   6821  CG  ASN B 421      14.238  27.754 -22.708  1.00  1.540          C  
ATOM   6822  OD1 ASN B 421      13.061  28.063 -22.938  1.00  1.540          O  
ATOM   6823  ND2 ASN B 421      15.250  28.467 -23.121  1.00  1.540          N  
ATOM   6824  H   ASN B 421      13.870  27.656 -19.730  1.00  1.320          H  
ATOM   6825  HA  ASN B 421      12.485  26.111 -21.734  1.00  1.320          H  
ATOM   6826 1HB  ASN B 421      15.403  26.718 -21.266  1.00  1.850          H  
ATOM   6827 2HB  ASN B 421      14.850  25.723 -22.611  1.00  1.850          H  
ATOM   6828 1HD2 ASN B 421      15.090  29.301 -23.650  1.00  1.850          H  
ATOM   6829 2HD2 ASN B 421      16.185  28.180 -22.917  1.00  1.850          H  
ATOM   6830  N   GLN B 422      14.060  24.428 -19.443  1.00  1.090          N  
ATOM   6831  CA  GLN B 422      14.270  23.108 -18.903  1.00  1.090          C  
ATOM   6832  C   GLN B 422      12.918  22.579 -18.468  1.00  1.050          C  
ATOM   6833  O   GLN B 422      12.587  21.415 -18.712  1.00  1.070          O  
ATOM   6834  CB  GLN B 422      15.247  23.179 -17.732  1.00  1.530          C  
ATOM   6835  CG  GLN B 422      16.671  23.584 -18.140  1.00  1.530          C  
ATOM   6836  CD  GLN B 422      17.611  23.824 -16.951  1.00  1.530          C  
ATOM   6837  OE1 GLN B 422      17.338  24.589 -15.989  1.00  1.530          O  
ATOM   6838  NE2 GLN B 422      18.744  23.141 -17.009  1.00  1.530          N  
ATOM   6839  H   GLN B 422      14.285  25.217 -18.843  1.00  1.310          H  
ATOM   6840  HA  GLN B 422      14.671  22.457 -19.679  1.00  1.310          H  
ATOM   6841 1HB  GLN B 422      14.880  23.865 -16.966  1.00  1.830          H  
ATOM   6842 2HB  GLN B 422      15.306  22.199 -17.290  1.00  1.830          H  
ATOM   6843 1HG  GLN B 422      17.094  22.788 -18.751  1.00  1.830          H  
ATOM   6844 2HG  GLN B 422      16.620  24.502 -18.721  1.00  1.830          H  
ATOM   6845 1HE2 GLN B 422      19.429  23.213 -16.273  1.00  1.830          H  
ATOM   6846 2HE2 GLN B 422      18.924  22.533 -17.786  1.00  1.830          H  
ATOM   6847  N   LEU B 423      12.115  23.467 -17.871  1.00  1.020          N  
ATOM   6848  CA  LEU B 423      10.799  23.100 -17.388  1.00  0.980          C  
ATOM   6849  C   LEU B 423       9.942  22.683 -18.568  1.00  0.950          C  
ATOM   6850  O   LEU B 423       9.237  21.677 -18.492  1.00  0.960          O  
ATOM   6851  CB  LEU B 423      10.154  24.294 -16.659  1.00  1.390          C  
ATOM   6852  CG  LEU B 423      10.845  24.744 -15.312  1.00  1.390          C  
ATOM   6853  CD1 LEU B 423      10.228  26.044 -14.818  1.00  1.390          C  
ATOM   6854  CD2 LEU B 423      10.694  23.684 -14.274  1.00  1.390          C  
ATOM   6855  H   LEU B 423      12.479  24.410 -17.705  1.00  1.220          H  
ATOM   6856  HA  LEU B 423      10.889  22.247 -16.722  1.00  1.180          H  
ATOM   6857 1HB  LEU B 423      10.152  25.145 -17.334  1.00  1.670          H  
ATOM   6858 2HB  LEU B 423       9.116  24.045 -16.432  1.00  1.670          H  
ATOM   6859  HG  LEU B 423      11.911  24.920 -15.490  1.00  1.670          H  
ATOM   6860 1HD1 LEU B 423      10.725  26.347 -13.892  1.00  1.670          H  
ATOM   6861 2HD1 LEU B 423      10.346  26.815 -15.545  1.00  1.670          H  
ATOM   6862 3HD1 LEU B 423       9.191  25.896 -14.629  1.00  1.670          H  
ATOM   6863 1HD2 LEU B 423      11.185  24.011 -13.354  1.00  1.670          H  
ATOM   6864 2HD2 LEU B 423       9.638  23.507 -14.079  1.00  1.670          H  
ATOM   6865 3HD2 LEU B 423      11.163  22.783 -14.613  1.00  1.670          H  
ATOM   6866  N   LYS B 424      10.060  23.407 -19.694  1.00  0.930          N  
ATOM   6867  CA  LYS B 424       9.316  23.057 -20.894  1.00  0.940          C  
ATOM   6868  C   LYS B 424       9.711  21.691 -21.407  1.00  0.950          C  
ATOM   6869  O   LYS B 424       8.828  20.882 -21.696  1.00  0.970          O  
ATOM   6870  CB  LYS B 424       9.520  24.094 -22.002  1.00  1.310          C  
ATOM   6871  CG  LYS B 424       8.823  25.430 -21.781  1.00  1.310          C  
ATOM   6872  CD  LYS B 424       9.147  26.428 -22.894  1.00  1.310          C  
ATOM   6873  CE  LYS B 424       8.467  27.766 -22.647  1.00  1.310          C  
ATOM   6874  NZ  LYS B 424       8.777  28.764 -23.718  1.00  1.310          N  
ATOM   6875  H   LYS B 424      10.640  24.250 -19.682  1.00  1.120          H  
ATOM   6876  HA  LYS B 424       8.259  23.017 -20.650  1.00  1.130          H  
ATOM   6877 1HB  LYS B 424      10.588  24.296 -22.105  1.00  1.570          H  
ATOM   6878 2HB  LYS B 424       9.175  23.684 -22.949  1.00  1.570          H  
ATOM   6879 1HG  LYS B 424       7.753  25.256 -21.802  1.00  1.570          H  
ATOM   6880 2HG  LYS B 424       9.084  25.842 -20.813  1.00  1.570          H  
ATOM   6881 1HD  LYS B 424      10.229  26.585 -22.932  1.00  1.570          H  
ATOM   6882 2HD  LYS B 424       8.819  26.031 -23.852  1.00  1.570          H  
ATOM   6883 1HE  LYS B 424       7.390  27.610 -22.607  1.00  1.570          H  
ATOM   6884 2HE  LYS B 424       8.802  28.161 -21.685  1.00  1.570          H  
ATOM   6885 1HZ  LYS B 424       8.303  29.631 -23.514  1.00  1.570          H  
ATOM   6886 2HZ  LYS B 424       9.775  28.937 -23.763  1.00  1.570          H  
ATOM   6887 3HZ  LYS B 424       8.462  28.411 -24.609  1.00  1.570          H  
ATOM   6888  N   ASN B 425      11.017  21.392 -21.467  1.00  0.980          N  
ATOM   6889  CA  ASN B 425      11.440  20.089 -21.967  1.00  1.040          C  
ATOM   6890  C   ASN B 425      10.964  18.945 -21.078  1.00  1.000          C  
ATOM   6891  O   ASN B 425      10.545  17.885 -21.575  1.00  0.990          O  
ATOM   6892  CB  ASN B 425      12.945  20.046 -22.099  1.00  1.430          C  
ATOM   6893  CG  ASN B 425      13.443  20.852 -23.252  1.00  1.430          C  
ATOM   6894  OD1 ASN B 425      12.706  21.161 -24.197  1.00  1.430          O  
ATOM   6895  ND2 ASN B 425      14.698  21.204 -23.201  1.00  1.430          N  
ATOM   6896  H   ASN B 425      11.722  22.105 -21.238  1.00  1.180          H  
ATOM   6897  HA  ASN B 425      10.997  19.942 -22.951  1.00  1.250          H  
ATOM   6898 1HB  ASN B 425      13.392  20.437 -21.181  1.00  1.720          H  
ATOM   6899 2HB  ASN B 425      13.273  19.015 -22.212  1.00  1.720          H  
ATOM   6900 1HD2 ASN B 425      15.093  21.747 -23.942  1.00  1.720          H  
ATOM   6901 2HD2 ASN B 425      15.263  20.939 -22.422  1.00  1.720          H  
ATOM   6902  N   TYR B 426      10.972  19.160 -19.764  1.00  1.010          N  
ATOM   6903  CA  TYR B 426      10.537  18.102 -18.880  1.00  1.030          C  
ATOM   6904  C   TYR B 426       9.042  17.925 -18.948  1.00  0.970          C  
ATOM   6905  O   TYR B 426       8.550  16.839 -19.250  1.00  1.030          O  
ATOM   6906  CB  TYR B 426      10.923  18.392 -17.436  1.00  1.430          C  
ATOM   6907  CG  TYR B 426      12.378  18.153 -17.087  1.00  1.430          C  
ATOM   6908  CD1 TYR B 426      13.193  19.208 -16.678  1.00  1.430          C  
ATOM   6909  CD2 TYR B 426      12.895  16.872 -17.163  1.00  1.430          C  
ATOM   6910  CE1 TYR B 426      14.505  18.974 -16.357  1.00  1.430          C  
ATOM   6911  CE2 TYR B 426      14.209  16.641 -16.840  1.00  1.430          C  
ATOM   6912  CZ  TYR B 426      15.015  17.684 -16.438  1.00  1.430          C  
ATOM   6913  OH  TYR B 426      16.333  17.447 -16.118  1.00  1.430          O  
ATOM   6914  H   TYR B 426      11.363  20.035 -19.390  1.00  1.210          H  
ATOM   6915  HA  TYR B 426      11.000  17.169 -19.200  1.00  1.240          H  
ATOM   6916 1HB  TYR B 426      10.703  19.443 -17.227  1.00  1.720          H  
ATOM   6917 2HB  TYR B 426      10.305  17.807 -16.772  1.00  1.720          H  
ATOM   6918  HD1 TYR B 426      12.792  20.217 -16.608  1.00  1.720          H  
ATOM   6919  HD2 TYR B 426      12.262  16.043 -17.481  1.00  1.720          H  
ATOM   6920  HE1 TYR B 426      15.139  19.789 -16.042  1.00  1.720          H  
ATOM   6921  HE2 TYR B 426      14.616  15.632 -16.902  1.00  1.720          H  
ATOM   6922  HH  TYR B 426      16.545  16.526 -16.292  1.00  1.720          H  
ATOM   6923  N   LEU B 427       8.298  18.998 -18.795  1.00  0.900          N  
ATOM   6924  CA  LEU B 427       6.861  18.879 -18.813  1.00  0.890          C  
ATOM   6925  C   LEU B 427       6.391  18.351 -20.174  1.00  0.890          C  
ATOM   6926  O   LEU B 427       5.438  17.569 -20.218  1.00  0.940          O  
ATOM   6927  CB  LEU B 427       6.273  20.225 -18.373  1.00  1.250          C  
ATOM   6928  CG  LEU B 427       6.536  20.565 -16.816  1.00  1.250          C  
ATOM   6929  CD1 LEU B 427       6.185  21.975 -16.547  1.00  1.250          C  
ATOM   6930  CD2 LEU B 427       5.691  19.683 -15.889  1.00  1.250          C  
ATOM   6931  H   LEU B 427       8.729  19.907 -18.606  1.00  1.080          H  
ATOM   6932  HA  LEU B 427       6.576  18.137 -18.078  1.00  1.070          H  
ATOM   6933 1HB  LEU B 427       6.748  21.010 -18.964  1.00  1.500          H  
ATOM   6934 2HB  LEU B 427       5.211  20.250 -18.568  1.00  1.500          H  
ATOM   6935  HG  LEU B 427       7.596  20.418 -16.591  1.00  1.500          H  
ATOM   6936 1HD1 LEU B 427       6.372  22.208 -15.513  1.00  1.500          H  
ATOM   6937 2HD1 LEU B 427       6.803  22.583 -17.157  1.00  1.500          H  
ATOM   6938 3HD1 LEU B 427       5.141  22.149 -16.775  1.00  1.500          H  
ATOM   6939 1HD2 LEU B 427       5.909  19.962 -14.858  1.00  1.500          H  
ATOM   6940 2HD2 LEU B 427       4.648  19.848 -16.079  1.00  1.500          H  
ATOM   6941 3HD2 LEU B 427       5.924  18.637 -16.031  1.00  1.500          H  
ATOM   6942  N   SER B 428       7.066  18.735 -21.275  1.00  0.860          N  
ATOM   6943  CA  SER B 428       6.736  18.248 -22.615  1.00  0.880          C  
ATOM   6944  C   SER B 428       6.942  16.731 -22.706  1.00  0.910          C  
ATOM   6945  O   SER B 428       6.247  16.039 -23.455  1.00  1.000          O  
ATOM   6946  CB  SER B 428       7.588  18.928 -23.670  1.00  1.220          C  
ATOM   6947  OG  SER B 428       7.293  20.292 -23.764  1.00  1.220          O  
ATOM   6948  H   SER B 428       7.828  19.407 -21.202  1.00  1.030          H  
ATOM   6949  HA  SER B 428       5.692  18.474 -22.811  1.00  1.060          H  
ATOM   6950 1HB  SER B 428       8.642  18.797 -23.427  1.00  1.470          H  
ATOM   6951 2HB  SER B 428       7.414  18.451 -24.633  1.00  1.470          H  
ATOM   6952  HG  SER B 428       7.685  20.692 -22.965  1.00  1.470          H  
ATOM   6953  N   THR B 429       7.935  16.214 -21.985  1.00  0.900          N  
ATOM   6954  CA  THR B 429       8.199  14.782 -21.916  1.00  0.980          C  
ATOM   6955  C   THR B 429       7.060  14.084 -21.156  1.00  0.980          C  
ATOM   6956  O   THR B 429       6.569  13.008 -21.546  1.00  1.140          O  
ATOM   6957  CB  THR B 429       9.556  14.502 -21.223  1.00  1.340          C  
ATOM   6958  OG1 THR B 429      10.624  15.114 -21.982  1.00  1.340          O  
ATOM   6959  CG2 THR B 429       9.800  13.005 -21.112  1.00  1.340          C  
ATOM   6960  H   THR B 429       8.549  16.832 -21.447  1.00  1.080          H  
ATOM   6961  HA  THR B 429       8.237  14.384 -22.929  1.00  1.180          H  
ATOM   6962  HB  THR B 429       9.554  14.913 -20.227  1.00  1.610          H  
ATOM   6963  HG1 THR B 429      10.561  16.101 -21.915  1.00  1.610          H  
ATOM   6964 1HG2 THR B 429      10.752  12.847 -20.627  1.00  1.610          H  
ATOM   6965 2HG2 THR B 429       9.013  12.537 -20.522  1.00  1.610          H  
ATOM   6966 3HG2 THR B 429       9.818  12.563 -22.106  1.00  1.610          H  
ATOM   6967  N   TYR B 430       6.625  14.730 -20.069  1.00  0.910          N  
ATOM   6968  CA  TYR B 430       5.615  14.152 -19.206  1.00  0.990          C  
ATOM   6969  C   TYR B 430       4.148  14.433 -19.617  1.00  0.940          C  
ATOM   6970  O   TYR B 430       3.233  13.750 -19.144  1.00  0.930          O  
ATOM   6971  CB  TYR B 430       5.876  14.597 -17.770  1.00  1.350          C  
ATOM   6972  CG  TYR B 430       7.273  14.209 -17.346  1.00  1.350          C  
ATOM   6973  CD1 TYR B 430       8.151  15.191 -16.936  1.00  1.350          C  
ATOM   6974  CD2 TYR B 430       7.708  12.898 -17.443  1.00  1.350          C  
ATOM   6975  CE1 TYR B 430       9.443  14.870 -16.619  1.00  1.350          C  
ATOM   6976  CE2 TYR B 430       8.994  12.581 -17.124  1.00  1.350          C  
ATOM   6977  CZ  TYR B 430       9.864  13.563 -16.714  1.00  1.350          C  
ATOM   6978  OH  TYR B 430      11.166  13.246 -16.395  1.00  1.350          O  
ATOM   6979  H   TYR B 430       7.111  15.596 -19.805  1.00  1.090          H  
ATOM   6980  HA  TYR B 430       5.765  13.091 -19.248  1.00  1.190          H  
ATOM   6981 1HB  TYR B 430       5.772  15.681 -17.692  1.00  1.620          H  
ATOM   6982 2HB  TYR B 430       5.163  14.132 -17.095  1.00  1.620          H  
ATOM   6983  HD1 TYR B 430       7.820  16.225 -16.868  1.00  1.620          H  
ATOM   6984  HD2 TYR B 430       7.041  12.111 -17.774  1.00  1.620          H  
ATOM   6985  HE1 TYR B 430      10.133  15.637 -16.293  1.00  1.620          H  
ATOM   6986  HE2 TYR B 430       9.328  11.550 -17.200  1.00  1.620          H  
ATOM   6987  HH  TYR B 430      11.612  14.043 -16.070  1.00  1.620          H  
ATOM   6988  N   GLN B 431       3.918  15.328 -20.586  1.00  1.050          N  
ATOM   6989  CA  GLN B 431       2.571  15.658 -21.081  1.00  1.180          C  
ATOM   6990  C   GLN B 431       1.898  14.454 -21.708  1.00  0.960          C  
ATOM   6991  O   GLN B 431       0.692  14.459 -21.944  1.00  1.050          O  
ATOM   6992  CB  GLN B 431       2.607  16.735 -22.156  1.00  1.600          C  
ATOM   6993  CG  GLN B 431       3.030  16.273 -23.520  1.00  1.600          C  
ATOM   6994  CD  GLN B 431       3.231  17.397 -24.487  1.00  1.600          C  
ATOM   6995  OE1 GLN B 431       2.353  18.229 -24.716  1.00  1.600          O  
ATOM   6996  NE2 GLN B 431       4.403  17.430 -25.074  1.00  1.600          N  
ATOM   6997  H   GLN B 431       4.693  15.916 -20.899  1.00  1.260          H  
ATOM   6998  HA  GLN B 431       1.963  16.001 -20.264  1.00  1.420          H  
ATOM   6999 1HB  GLN B 431       1.656  17.270 -22.209  1.00  1.920          H  
ATOM   7000 2HB  GLN B 431       3.364  17.417 -21.872  1.00  1.920          H  
ATOM   7001 1HG  GLN B 431       3.925  15.688 -23.454  1.00  1.920          H  
ATOM   7002 2HG  GLN B 431       2.226  15.667 -23.935  1.00  1.920          H  
ATOM   7003 1HE2 GLN B 431       4.625  18.145 -25.736  1.00  1.920          H  
ATOM   7004 2HE2 GLN B 431       5.098  16.733 -24.808  1.00  1.920          H  
ATOM   7005  N   ASN B 432       2.698  13.456 -22.069  1.00  0.820          N  
ATOM   7006  CA  ASN B 432       2.236  12.246 -22.722  1.00  0.810          C  
ATOM   7007  C   ASN B 432       2.102  11.054 -21.772  1.00  0.670          C  
ATOM   7008  O   ASN B 432       1.943   9.919 -22.230  1.00  0.750          O  
ATOM   7009  CB  ASN B 432       3.200  11.894 -23.834  1.00  1.140          C  
ATOM   7010  CG  ASN B 432       3.201  12.898 -24.946  1.00  1.140          C  
ATOM   7011  OD1 ASN B 432       2.150  13.376 -25.392  1.00  1.140          O  
ATOM   7012  ND2 ASN B 432       4.380  13.231 -25.410  1.00  1.140          N  
ATOM   7013  H   ASN B 432       3.684  13.546 -21.849  1.00  0.980          H  
ATOM   7014  HA  ASN B 432       1.249  12.439 -23.142  1.00  0.970          H  
ATOM   7015 1HB  ASN B 432       4.212  11.830 -23.423  1.00  1.370          H  
ATOM   7016 2HB  ASN B 432       2.950  10.916 -24.242  1.00  1.370          H  
ATOM   7017 1HD2 ASN B 432       4.460  13.897 -26.152  1.00  1.370          H  
ATOM   7018 2HD2 ASN B 432       5.206  12.817 -25.019  1.00  1.370          H  
ATOM   7019  N   GLN B 433       2.171  11.283 -20.459  1.00  0.610          N  
ATOM   7020  CA  GLN B 433       2.086  10.164 -19.529  1.00  0.620          C  
ATOM   7021  C   GLN B 433       0.647   9.879 -19.131  1.00  0.610          C  
ATOM   7022  O   GLN B 433      -0.126  10.801 -18.835  1.00  0.620          O  
ATOM   7023  CB  GLN B 433       2.912  10.463 -18.282  1.00  0.860          C  
ATOM   7024  CG  GLN B 433       4.353  10.778 -18.584  1.00  0.860          C  
ATOM   7025  CD  GLN B 433       5.122   9.694 -19.193  1.00  0.860          C  
ATOM   7026  OE1 GLN B 433       5.064   8.558 -18.728  1.00  0.860          O  
ATOM   7027  NE2 GLN B 433       5.880  10.023 -20.255  1.00  0.860          N  
ATOM   7028  H   GLN B 433       2.312  12.233 -20.105  1.00  0.730          H  
ATOM   7029  HA  GLN B 433       2.486   9.273 -20.014  1.00  0.740          H  
ATOM   7030 1HB  GLN B 433       2.489  11.325 -17.761  1.00  1.040          H  
ATOM   7031 2HB  GLN B 433       2.877   9.617 -17.598  1.00  1.040          H  
ATOM   7032 1HG  GLN B 433       4.320  11.525 -19.331  1.00  1.040          H  
ATOM   7033 2HG  GLN B 433       4.854  11.146 -17.703  1.00  1.040          H  
ATOM   7034 1HE2 GLN B 433       6.430   9.316 -20.708  1.00  1.040          H  
ATOM   7035 2HE2 GLN B 433       5.921  10.997 -20.615  1.00  1.040          H  
ATOM   7036  N   LYS B 434       0.325   8.580 -19.028  1.00  0.650          N  
ATOM   7037  CA  LYS B 434      -1.008   8.139 -18.613  1.00  0.720          C  
ATOM   7038  C   LYS B 434      -1.146   8.015 -17.099  1.00  0.720          C  
ATOM   7039  O   LYS B 434      -2.205   7.643 -16.595  1.00  0.910          O  
ATOM   7040  CB  LYS B 434      -1.400   6.824 -19.274  1.00  0.980          C  
ATOM   7041  CG  LYS B 434      -0.680   5.560 -18.816  1.00  0.980          C  
ATOM   7042  CD  LYS B 434      -1.232   4.363 -19.605  1.00  0.980          C  
ATOM   7043  CE  LYS B 434      -0.626   3.040 -19.195  1.00  0.980          C  
ATOM   7044  NZ  LYS B 434      -1.215   1.912 -19.996  1.00  0.980          N  
ATOM   7045  H   LYS B 434       1.021   7.893 -19.288  1.00  0.780          H  
ATOM   7046  HA  LYS B 434      -1.725   8.886 -18.956  1.00  0.860          H  
ATOM   7047 1HB  LYS B 434      -2.468   6.664 -19.129  1.00  1.180          H  
ATOM   7048 2HB  LYS B 434      -1.226   6.921 -20.342  1.00  1.180          H  
ATOM   7049 1HG  LYS B 434       0.391   5.650 -18.986  1.00  1.180          H  
ATOM   7050 2HG  LYS B 434      -0.854   5.396 -17.750  1.00  1.180          H  
ATOM   7051 1HD  LYS B 434      -2.314   4.310 -19.463  1.00  1.180          H  
ATOM   7052 2HD  LYS B 434      -1.033   4.513 -20.665  1.00  1.180          H  
ATOM   7053 1HE  LYS B 434       0.449   3.072 -19.354  1.00  1.180          H  
ATOM   7054 2HE  LYS B 434      -0.819   2.862 -18.137  1.00  1.180          H  
ATOM   7055 1HZ  LYS B 434      -0.803   1.032 -19.719  1.00  1.180          H  
ATOM   7056 2HZ  LYS B 434      -2.210   1.875 -19.840  1.00  1.180          H  
ATOM   7057 3HZ  LYS B 434      -1.042   2.063 -20.981  1.00  1.180          H  
ATOM   7058  N   SER B 435      -0.044   8.236 -16.400  1.00  0.620          N  
ATOM   7059  CA  SER B 435       0.048   8.170 -14.949  1.00  0.590          C  
ATOM   7060  C   SER B 435      -0.113   9.559 -14.336  1.00  0.520          C  
ATOM   7061  O   SER B 435       0.014  10.565 -15.036  1.00  0.550          O  
ATOM   7062  CB  SER B 435       1.379   7.550 -14.584  1.00  0.840          C  
ATOM   7063  OG  SER B 435       2.437   8.331 -15.058  1.00  0.840          O  
ATOM   7064  H   SER B 435       0.785   8.507 -16.904  1.00  0.740          H  
ATOM   7065  HA  SER B 435      -0.752   7.532 -14.567  1.00  0.710          H  
ATOM   7066 1HB  SER B 435       1.457   7.463 -13.508  1.00  1.010          H  
ATOM   7067 2HB  SER B 435       1.443   6.548 -15.001  1.00  1.010          H  
ATOM   7068  HG  SER B 435       3.237   7.853 -14.828  1.00  1.010          H  
ATOM   7069  N   THR B 436      -0.402   9.613 -13.032  1.00  0.480          N  
ATOM   7070  CA  THR B 436      -0.527  10.893 -12.302  1.00  0.440          C  
ATOM   7071  C   THR B 436       0.897  11.455 -12.124  1.00  0.460          C  
ATOM   7072  O   THR B 436       1.802  10.694 -11.785  1.00  0.600          O  
ATOM   7073  CB  THR B 436      -1.218  10.690 -10.925  1.00  0.630          C  
ATOM   7074  OG1 THR B 436      -2.536  10.082 -11.088  1.00  0.630          O  
ATOM   7075  CG2 THR B 436      -1.385  12.010 -10.200  1.00  0.630          C  
ATOM   7076  H   THR B 436      -0.527   8.726 -12.528  1.00  0.580          H  
ATOM   7077  HA  THR B 436      -1.110  11.602 -12.898  1.00  0.530          H  
ATOM   7078  HB  THR B 436      -0.631  10.087 -10.361  1.00  0.760          H  
ATOM   7079  HG1 THR B 436      -2.836   9.662 -10.227  1.00  0.760          H  
ATOM   7080 1HG2 THR B 436      -1.856  11.831  -9.234  1.00  0.760          H  
ATOM   7081 2HG2 THR B 436      -0.414  12.463 -10.050  1.00  0.760          H  
ATOM   7082 3HG2 THR B 436      -2.013  12.680 -10.790  1.00  0.760          H  
ATOM   7083  N   ILE B 437       1.119  12.756 -12.360  1.00  0.400          N  
ATOM   7084  CA  ILE B 437       2.479  13.328 -12.278  1.00  0.460          C  
ATOM   7085  C   ILE B 437       2.713  14.117 -10.980  1.00  0.440          C  
ATOM   7086  O   ILE B 437       1.982  15.066 -10.696  1.00  0.460          O  
ATOM   7087  CB  ILE B 437       2.728  14.284 -13.477  1.00  0.620          C  
ATOM   7088  CG1 ILE B 437       2.578  13.549 -14.831  1.00  0.620          C  
ATOM   7089  CG2 ILE B 437       4.112  14.912 -13.395  1.00  0.620          C  
ATOM   7090  CD1 ILE B 437       1.161  13.647 -15.448  1.00  0.620          C  
ATOM   7091  H   ILE B 437       0.322  13.354 -12.604  1.00  0.480          H  
ATOM   7092  HA  ILE B 437       3.204  12.513 -12.316  1.00  0.550          H  
ATOM   7093  HB  ILE B 437       2.000  15.049 -13.457  1.00  0.740          H  
ATOM   7094 1HG1 ILE B 437       3.282  13.974 -15.539  1.00  0.740          H  
ATOM   7095 2HG1 ILE B 437       2.813  12.489 -14.691  1.00  0.740          H  
ATOM   7096 1HG2 ILE B 437       4.264  15.589 -14.235  1.00  0.740          H  
ATOM   7097 2HG2 ILE B 437       4.225  15.470 -12.465  1.00  0.740          H  
ATOM   7098 3HG2 ILE B 437       4.845  14.113 -13.430  1.00  0.740          H  
ATOM   7099 1HD1 ILE B 437       1.143  13.111 -16.400  1.00  0.740          H  
ATOM   7100 2HD1 ILE B 437       0.411  13.211 -14.802  1.00  0.740          H  
ATOM   7101 3HD1 ILE B 437       0.905  14.688 -15.610  1.00  0.740          H  
ATOM   7102  N   VAL B 438       3.753  13.755 -10.200  1.00  0.460          N  
ATOM   7103  CA  VAL B 438       3.981  14.417  -8.906  1.00  0.460          C  
ATOM   7104  C   VAL B 438       5.361  15.114  -8.711  1.00  0.460          C  
ATOM   7105  O   VAL B 438       6.434  14.471  -8.744  1.00  0.500          O  
ATOM   7106  CB  VAL B 438       3.837  13.362  -7.791  1.00  0.640          C  
ATOM   7107  CG1 VAL B 438       3.999  14.019  -6.400  1.00  0.640          C  
ATOM   7108  CG2 VAL B 438       2.533  12.631  -7.941  1.00  0.640          C  
ATOM   7109  H   VAL B 438       4.327  12.958 -10.485  1.00  0.550          H  
ATOM   7110  HA  VAL B 438       3.207  15.170  -8.776  1.00  0.550          H  
ATOM   7111  HB  VAL B 438       4.635  12.646  -7.891  1.00  0.770          H  
ATOM   7112 1HG1 VAL B 438       3.922  13.262  -5.623  1.00  0.770          H  
ATOM   7113 2HG1 VAL B 438       4.952  14.507  -6.322  1.00  0.770          H  
ATOM   7114 3HG1 VAL B 438       3.218  14.758  -6.255  1.00  0.770          H  
ATOM   7115 1HG2 VAL B 438       2.478  11.888  -7.172  1.00  0.770          H  
ATOM   7116 2HG2 VAL B 438       1.723  13.329  -7.844  1.00  0.770          H  
ATOM   7117 3HG2 VAL B 438       2.477  12.139  -8.912  1.00  0.770          H  
ATOM   7118  N   PHE B 439       5.301  16.415  -8.387  1.00  0.460          N  
ATOM   7119  CA  PHE B 439       6.487  17.250  -8.146  1.00  0.510          C  
ATOM   7120  C   PHE B 439       6.549  17.809  -6.727  1.00  0.500          C  
ATOM   7121  O   PHE B 439       5.534  17.965  -6.054  1.00  0.470          O  
ATOM   7122  CB  PHE B 439       6.538  18.466  -9.066  1.00  0.690          C  
ATOM   7123  CG  PHE B 439       6.570  18.178 -10.478  1.00  0.690          C  
ATOM   7124  CD1 PHE B 439       5.446  18.378 -11.259  1.00  0.690          C  
ATOM   7125  CD2 PHE B 439       7.698  17.688 -11.050  1.00  0.690          C  
ATOM   7126  CE1 PHE B 439       5.489  18.099 -12.593  1.00  0.690          C  
ATOM   7127  CE2 PHE B 439       7.726  17.402 -12.357  1.00  0.690          C  
ATOM   7128  CZ  PHE B 439       6.633  17.608 -13.144  1.00  0.690          C  
ATOM   7129  H   PHE B 439       4.371  16.842  -8.369  1.00  0.550          H  
ATOM   7130  HA  PHE B 439       7.378  16.644  -8.312  1.00  0.610          H  
ATOM   7131 1HB  PHE B 439       5.712  19.090  -8.876  1.00  0.830          H  
ATOM   7132 2HB  PHE B 439       7.431  19.048  -8.824  1.00  0.830          H  
ATOM   7133  HD1 PHE B 439       4.530  18.764 -10.799  1.00  0.830          H  
ATOM   7134  HD2 PHE B 439       8.587  17.517 -10.430  1.00  0.830          H  
ATOM   7135  HE1 PHE B 439       4.622  18.260 -13.208  1.00  0.830          H  
ATOM   7136  HE2 PHE B 439       8.622  16.999 -12.773  1.00  0.830          H  
ATOM   7137  HZ  PHE B 439       6.678  17.369 -14.204  1.00  0.830          H  
ATOM   7138  N   PHE B 440       7.753  18.139  -6.291  1.00  0.590          N  
ATOM   7139  CA  PHE B 440       8.004  18.809  -5.017  1.00  0.610          C  
ATOM   7140  C   PHE B 440       8.870  20.024  -5.316  1.00  0.640          C  
ATOM   7141  O   PHE B 440       9.937  19.892  -5.906  1.00  0.700          O  
ATOM   7142  CB  PHE B 440       8.669  17.866  -4.007  1.00  0.850          C  
ATOM   7143  CG  PHE B 440       8.927  18.445  -2.620  1.00  0.850          C  
ATOM   7144  CD1 PHE B 440       8.038  19.305  -2.007  1.00  0.850          C  
ATOM   7145  CD2 PHE B 440      10.054  18.092  -1.919  1.00  0.850          C  
ATOM   7146  CE1 PHE B 440       8.260  19.807  -0.768  1.00  0.850          C  
ATOM   7147  CE2 PHE B 440      10.291  18.597  -0.657  1.00  0.850          C  
ATOM   7148  CZ  PHE B 440       9.387  19.462  -0.082  1.00  0.850          C  
ATOM   7149  H   PHE B 440       8.541  17.971  -6.913  1.00  0.710          H  
ATOM   7150  HA  PHE B 440       7.057  19.155  -4.617  1.00  0.730          H  
ATOM   7151 1HB  PHE B 440       8.043  17.008  -3.876  1.00  1.020          H  
ATOM   7152 2HB  PHE B 440       9.621  17.527  -4.415  1.00  1.020          H  
ATOM   7153  HD1 PHE B 440       7.149  19.589  -2.506  1.00  1.020          H  
ATOM   7154  HD2 PHE B 440      10.764  17.408  -2.372  1.00  1.020          H  
ATOM   7155  HE1 PHE B 440       7.531  20.481  -0.326  1.00  1.020          H  
ATOM   7156  HE2 PHE B 440      11.192  18.311  -0.113  1.00  1.020          H  
ATOM   7157  HZ  PHE B 440       9.566  19.869   0.924  1.00  1.020          H  
ATOM   7158  N   GLU B 441       8.353  21.217  -5.016  1.00  0.700          N  
ATOM   7159  CA  GLU B 441       9.044  22.462  -5.338  1.00  0.830          C  
ATOM   7160  C   GLU B 441       8.979  23.548  -4.273  1.00  0.970          C  
ATOM   7161  O   GLU B 441       8.061  23.608  -3.455  1.00  1.070          O  
ATOM   7162  CB  GLU B 441       8.490  23.084  -6.616  1.00  1.110          C  
ATOM   7163  CG  GLU B 441       8.668  22.285  -7.868  1.00  1.110          C  
ATOM   7164  CD  GLU B 441       8.181  23.048  -9.021  1.00  1.110          C  
ATOM   7165  OE1 GLU B 441       8.993  23.627  -9.692  1.00  1.110          O  
ATOM   7166  OE2 GLU B 441       7.005  23.065  -9.249  1.00  1.110          O  
ATOM   7167  H   GLU B 441       7.457  21.248  -4.523  1.00  0.840          H  
ATOM   7168  HA  GLU B 441      10.093  22.223  -5.505  1.00  1.000          H  
ATOM   7169 1HB  GLU B 441       7.431  23.276  -6.489  1.00  1.330          H  
ATOM   7170 2HB  GLU B 441       8.967  24.053  -6.779  1.00  1.330          H  
ATOM   7171 1HG  GLU B 441       9.723  22.040  -8.004  1.00  1.330          H  
ATOM   7172 2HG  GLU B 441       8.111  21.354  -7.788  1.00  1.330          H  
ATOM   7173  N   ALA B 442       9.952  24.449  -4.306  1.00  1.130          N  
ATOM   7174  CA  ALA B 442       9.877  25.643  -3.476  1.00  1.350          C  
ATOM   7175  C   ALA B 442       8.950  26.640  -4.170  1.00  1.230          C  
ATOM   7176  O   ALA B 442       8.998  26.768  -5.399  1.00  1.220          O  
ATOM   7177  CB  ALA B 442      11.248  26.237  -3.271  1.00  1.800          C  
ATOM   7178  H   ALA B 442      10.716  24.329  -4.956  1.00  1.360          H  
ATOM   7179  HA  ALA B 442       9.443  25.381  -2.509  1.00  1.620          H  
ATOM   7180 1HB  ALA B 442      11.160  27.132  -2.655  1.00  2.160          H  
ATOM   7181 2HB  ALA B 442      11.898  25.516  -2.777  1.00  2.160          H  
ATOM   7182 3HB  ALA B 442      11.661  26.495  -4.240  1.00  2.160          H  
ATOM   7183  N   VAL B 443       8.222  27.442  -3.398  1.00  1.300          N  
ATOM   7184  CA  VAL B 443       7.311  28.425  -3.966  1.00  1.250          C  
ATOM   7185  C   VAL B 443       7.892  29.374  -5.005  1.00  1.020          C  
ATOM   7186  O   VAL B 443       7.186  29.724  -5.951  1.00  1.000          O  
ATOM   7187  CB  VAL B 443       6.686  29.265  -2.834  1.00  1.770          C  
ATOM   7188  CG1 VAL B 443       7.712  30.178  -2.134  1.00  1.770          C  
ATOM   7189  CG2 VAL B 443       5.544  30.069  -3.372  1.00  1.770          C  
ATOM   7190  H   VAL B 443       8.193  27.293  -2.385  1.00  1.560          H  
ATOM   7191  HA  VAL B 443       6.501  27.870  -4.435  1.00  1.500          H  
ATOM   7192  HB  VAL B 443       6.332  28.604  -2.116  1.00  2.120          H  
ATOM   7193 1HG1 VAL B 443       7.227  30.711  -1.324  1.00  2.120          H  
ATOM   7194 2HG1 VAL B 443       8.522  29.572  -1.728  1.00  2.120          H  
ATOM   7195 3HG1 VAL B 443       8.118  30.911  -2.820  1.00  2.120          H  
ATOM   7196 1HG2 VAL B 443       5.088  30.610  -2.567  1.00  2.120          H  
ATOM   7197 2HG2 VAL B 443       5.886  30.777  -4.122  1.00  2.120          H  
ATOM   7198 3HG2 VAL B 443       4.824  29.401  -3.815  1.00  2.120          H  
ATOM   7199  N   HIS B 444       9.167  29.757  -4.909  1.00  0.970          N  
ATOM   7200  CA  HIS B 444       9.709  30.715  -5.865  1.00  0.970          C  
ATOM   7201  C   HIS B 444       9.815  30.199  -7.303  1.00  1.070          C  
ATOM   7202  O   HIS B 444      10.128  30.969  -8.217  1.00  1.310          O  
ATOM   7203  CB  HIS B 444      11.052  31.278  -5.392  1.00  1.360          C  
ATOM   7204  CG  HIS B 444      12.159  30.304  -5.257  1.00  1.360          C  
ATOM   7205  ND1 HIS B 444      12.281  29.460  -4.176  1.00  1.360          N  
ATOM   7206  CD2 HIS B 444      13.213  30.043  -6.062  1.00  1.360          C  
ATOM   7207  CE1 HIS B 444      13.377  28.725  -4.324  1.00  1.360          C  
ATOM   7208  NE2 HIS B 444      13.956  29.061  -5.461  1.00  1.360          N  
ATOM   7209  H   HIS B 444       9.760  29.431  -4.151  1.00  1.160          H  
ATOM   7210  HA  HIS B 444       9.030  31.566  -5.904  1.00  1.160          H  
ATOM   7211 1HB  HIS B 444      11.376  32.058  -6.080  1.00  1.630          H  
ATOM   7212 2HB  HIS B 444      10.912  31.749  -4.418  1.00  1.630          H  
ATOM   7213  HD2 HIS B 444      13.432  30.532  -7.012  1.00  1.630          H  
ATOM   7214  HE1 HIS B 444      13.740  27.974  -3.623  1.00  1.630          H  
ATOM   7215  HE2 HIS B 444      14.815  28.671  -5.842  1.00  1.630          H  
ATOM   7216  N   ARG B 445       9.542  28.910  -7.522  1.00  1.040          N  
ATOM   7217  CA  ARG B 445       9.546  28.380  -8.869  1.00  1.210          C  
ATOM   7218  C   ARG B 445       8.152  27.985  -9.348  1.00  1.070          C  
ATOM   7219  O   ARG B 445       8.006  27.593 -10.511  1.00  1.060          O  
ATOM   7220  CB  ARG B 445      10.483  27.189  -8.994  1.00  1.630          C  
ATOM   7221  CG  ARG B 445      11.946  27.481  -8.668  1.00  1.630          C  
ATOM   7222  CD  ARG B 445      12.575  28.462  -9.624  1.00  1.630          C  
ATOM   7223  NE  ARG B 445      13.972  28.699  -9.311  1.00  1.630          N  
ATOM   7224  CZ  ARG B 445      14.701  29.761  -9.726  1.00  1.630          C  
ATOM   7225  NH1 ARG B 445      14.139  30.682 -10.483  1.00  1.630          N  
ATOM   7226  NH2 ARG B 445      15.979  29.883  -9.377  1.00  1.630          N  
ATOM   7227  H   ARG B 445       9.310  28.294  -6.736  1.00  1.250          H  
ATOM   7228  HA  ARG B 445       9.891  29.157  -9.543  1.00  1.450          H  
ATOM   7229 1HB  ARG B 445      10.147  26.401  -8.314  1.00  1.950          H  
ATOM   7230 2HB  ARG B 445      10.436  26.783 -10.008  1.00  1.950          H  
ATOM   7231 1HG  ARG B 445      12.015  27.890  -7.664  1.00  1.950          H  
ATOM   7232 2HG  ARG B 445      12.507  26.554  -8.716  1.00  1.950          H  
ATOM   7233 1HD  ARG B 445      12.510  28.076 -10.644  1.00  1.950          H  
ATOM   7234 2HD  ARG B 445      12.063  29.411  -9.553  1.00  1.950          H  
ATOM   7235  HE  ARG B 445      14.450  27.967  -8.797  1.00  1.950          H  
ATOM   7236 1HH1 ARG B 445      13.176  30.573 -10.759  1.00  1.950          H  
ATOM   7237 2HH1 ARG B 445      14.673  31.477 -10.801  1.00  1.950          H  
ATOM   7238 1HH2 ARG B 445      16.437  29.185  -8.759  1.00  1.950          H  
ATOM   7239 2HH2 ARG B 445      16.519  30.673  -9.697  1.00  1.950          H  
ATOM   7240  N   LEU B 446       7.111  28.109  -8.504  1.00  1.040          N  
ATOM   7241  CA  LEU B 446       5.796  27.682  -8.969  1.00  1.000          C  
ATOM   7242  C   LEU B 446       5.307  28.525 -10.117  1.00  0.930          C  
ATOM   7243  O   LEU B 446       4.660  28.022 -11.021  1.00  0.910          O  
ATOM   7244  CB  LEU B 446       4.723  27.704  -7.865  1.00  1.420          C  
ATOM   7245  CG  LEU B 446       4.802  26.632  -6.749  1.00  1.420          C  
ATOM   7246  CD1 LEU B 446       3.769  26.943  -5.707  1.00  1.420          C  
ATOM   7247  CD2 LEU B 446       4.514  25.258  -7.290  1.00  1.420          C  
ATOM   7248  H   LEU B 446       7.222  28.501  -7.563  1.00  1.250          H  
ATOM   7249  HA  LEU B 446       5.890  26.662  -9.334  1.00  1.200          H  
ATOM   7250 1HB  LEU B 446       4.784  28.677  -7.369  1.00  1.700          H  
ATOM   7251 2HB  LEU B 446       3.742  27.627  -8.337  1.00  1.700          H  
ATOM   7252  HG  LEU B 446       5.793  26.642  -6.292  1.00  1.700          H  
ATOM   7253 1HD1 LEU B 446       3.817  26.204  -4.945  1.00  1.700          H  
ATOM   7254 2HD1 LEU B 446       3.966  27.906  -5.285  1.00  1.700          H  
ATOM   7255 3HD1 LEU B 446       2.776  26.933  -6.152  1.00  1.700          H  
ATOM   7256 1HD2 LEU B 446       4.555  24.573  -6.462  1.00  1.700          H  
ATOM   7257 2HD2 LEU B 446       3.521  25.235  -7.731  1.00  1.700          H  
ATOM   7258 3HD2 LEU B 446       5.251  24.961  -8.039  1.00  1.700          H  
ATOM   7259  N   GLU B 447       5.611  29.816 -10.126  1.00  0.940          N  
ATOM   7260  CA  GLU B 447       5.082  30.666 -11.185  1.00  0.940          C  
ATOM   7261  C   GLU B 447       5.557  30.198 -12.561  1.00  0.900          C  
ATOM   7262  O   GLU B 447       4.762  30.109 -13.501  1.00  0.880          O  
ATOM   7263  CB  GLU B 447       5.542  32.104 -10.947  1.00  1.320          C  
ATOM   7264  CG  GLU B 447       4.931  32.757  -9.713  1.00  1.320          C  
ATOM   7265  CD  GLU B 447       5.514  34.112  -9.417  1.00  1.320          C  
ATOM   7266  OE1 GLU B 447       6.297  34.585 -10.204  1.00  1.320          O  
ATOM   7267  OE2 GLU B 447       5.207  34.652  -8.376  1.00  1.320          O  
ATOM   7268  H   GLU B 447       6.174  30.211  -9.385  1.00  1.130          H  
ATOM   7269  HA  GLU B 447       3.990  30.623 -11.160  1.00  1.130          H  
ATOM   7270 1HB  GLU B 447       6.629  32.129 -10.846  1.00  1.580          H  
ATOM   7271 2HB  GLU B 447       5.278  32.714 -11.811  1.00  1.580          H  
ATOM   7272 1HG  GLU B 447       3.856  32.859  -9.883  1.00  1.580          H  
ATOM   7273 2HG  GLU B 447       5.073  32.106  -8.853  1.00  1.580          H  
ATOM   7274  N   ASN B 448       6.832  29.814 -12.657  1.00  0.920          N  
ATOM   7275  CA  ASN B 448       7.386  29.357 -13.921  1.00  0.890          C  
ATOM   7276  C   ASN B 448       6.947  27.943 -14.257  1.00  0.840          C  
ATOM   7277  O   ASN B 448       6.646  27.644 -15.427  1.00  0.820          O  
ATOM   7278  CB  ASN B 448       8.891  29.460 -13.883  1.00  1.260          C  
ATOM   7279  CG  ASN B 448       9.363  30.867 -13.997  1.00  1.260          C  
ATOM   7280  OD1 ASN B 448       8.741  31.705 -14.663  1.00  1.260          O  
ATOM   7281  ND2 ASN B 448      10.447  31.169 -13.349  1.00  1.260          N  
ATOM   7282  H   ASN B 448       7.425  29.900 -11.842  1.00  1.100          H  
ATOM   7283  HA  ASN B 448       7.010  30.004 -14.714  1.00  1.070          H  
ATOM   7284 1HB  ASN B 448       9.259  29.030 -12.948  1.00  1.510          H  
ATOM   7285 2HB  ASN B 448       9.311  28.882 -14.696  1.00  1.510          H  
ATOM   7286 1HD2 ASN B 448      10.805  32.103 -13.386  1.00  1.510          H  
ATOM   7287 2HD2 ASN B 448      10.918  30.483 -12.800  1.00  1.510          H  
ATOM   7288  N   THR B 449       6.895  27.068 -13.247  1.00  0.830          N  
ATOM   7289  CA  THR B 449       6.492  25.701 -13.488  1.00  0.790          C  
ATOM   7290  C   THR B 449       5.048  25.646 -13.908  1.00  0.750          C  
ATOM   7291  O   THR B 449       4.747  24.974 -14.884  1.00  0.750          O  
ATOM   7292  CB  THR B 449       6.755  24.785 -12.276  1.00  1.120          C  
ATOM   7293  OG1 THR B 449       8.166  24.763 -12.010  1.00  1.120          O  
ATOM   7294  CG2 THR B 449       6.286  23.344 -12.589  1.00  1.120          C  
ATOM   7295  H   THR B 449       7.173  27.330 -12.295  1.00  1.000          H  
ATOM   7296  HA  THR B 449       7.076  25.307 -14.315  1.00  0.950          H  
ATOM   7297  HB  THR B 449       6.229  25.172 -11.398  1.00  1.350          H  
ATOM   7298  HG1 THR B 449       8.341  24.392 -11.115  1.00  1.350          H  
ATOM   7299 1HG2 THR B 449       6.495  22.706 -11.731  1.00  1.350          H  
ATOM   7300 2HG2 THR B 449       5.219  23.325 -12.796  1.00  1.350          H  
ATOM   7301 3HG2 THR B 449       6.831  22.981 -13.446  1.00  1.350          H  
ATOM   7302  N   LEU B 450       4.154  26.358 -13.217  1.00  0.760          N  
ATOM   7303  CA  LEU B 450       2.744  26.298 -13.548  1.00  0.750          C  
ATOM   7304  C   LEU B 450       2.434  27.031 -14.839  1.00  0.740          C  
ATOM   7305  O   LEU B 450       1.611  26.545 -15.610  1.00  0.730          O  
ATOM   7306  CB  LEU B 450       1.887  26.829 -12.398  1.00  1.050          C  
ATOM   7307  CG  LEU B 450       1.412  25.801 -11.314  1.00  1.050          C  
ATOM   7308  CD1 LEU B 450       0.310  24.882 -11.906  1.00  1.050          C  
ATOM   7309  CD2 LEU B 450       2.623  24.967 -10.784  1.00  1.050          C  
ATOM   7310  H   LEU B 450       4.448  26.920 -12.419  1.00  0.910          H  
ATOM   7311  HA  LEU B 450       2.491  25.260 -13.701  1.00  0.900          H  
ATOM   7312 1HB  LEU B 450       2.427  27.621 -11.890  1.00  1.260          H  
ATOM   7313 2HB  LEU B 450       0.990  27.269 -12.813  1.00  1.260          H  
ATOM   7314  HG  LEU B 450       0.986  26.350 -10.496  1.00  1.260          H  
ATOM   7315 1HD1 LEU B 450      -0.028  24.208 -11.138  1.00  1.260          H  
ATOM   7316 2HD1 LEU B 450      -0.531  25.494 -12.250  1.00  1.260          H  
ATOM   7317 3HD1 LEU B 450       0.693  24.306 -12.740  1.00  1.260          H  
ATOM   7318 1HD2 LEU B 450       2.289  24.279 -10.015  1.00  1.260          H  
ATOM   7319 2HD2 LEU B 450       3.075  24.394 -11.589  1.00  1.260          H  
ATOM   7320 3HD2 LEU B 450       3.372  25.645 -10.360  1.00  1.260          H  
ATOM   7321  N   GLU B 451       3.104  28.153 -15.154  1.00  0.780          N  
ATOM   7322  CA  GLU B 451       2.840  28.773 -16.453  1.00  0.820          C  
ATOM   7323  C   GLU B 451       3.192  27.741 -17.525  1.00  0.820          C  
ATOM   7324  O   GLU B 451       2.465  27.569 -18.509  1.00  0.870          O  
ATOM   7325  CB  GLU B 451       3.666  30.051 -16.642  1.00  1.130          C  
ATOM   7326  CG  GLU B 451       3.477  30.806 -17.998  1.00  1.130          C  
ATOM   7327  CD  GLU B 451       2.117  31.460 -18.190  1.00  1.130          C  
ATOM   7328  OE1 GLU B 451       1.433  31.673 -17.228  1.00  1.130          O  
ATOM   7329  OE2 GLU B 451       1.786  31.789 -19.321  1.00  1.130          O  
ATOM   7330  H   GLU B 451       3.755  28.612 -14.508  1.00  0.940          H  
ATOM   7331  HA  GLU B 451       1.780  29.014 -16.532  1.00  0.980          H  
ATOM   7332 1HB  GLU B 451       3.422  30.751 -15.840  1.00  1.360          H  
ATOM   7333 2HB  GLU B 451       4.726  29.808 -16.540  1.00  1.360          H  
ATOM   7334 1HG  GLU B 451       4.241  31.577 -18.068  1.00  1.360          H  
ATOM   7335 2HG  GLU B 451       3.643  30.102 -18.813  1.00  1.360          H  
ATOM   7336  N   THR B 452       4.296  27.016 -17.310  1.00  0.800          N  
ATOM   7337  CA  THR B 452       4.708  25.988 -18.235  1.00  0.830          C  
ATOM   7338  C   THR B 452       3.682  24.840 -18.257  1.00  0.810          C  
ATOM   7339  O   THR B 452       3.271  24.415 -19.336  1.00  0.930          O  
ATOM   7340  CB  THR B 452       6.109  25.465 -17.907  1.00  1.150          C  
ATOM   7341  OG1 THR B 452       7.050  26.550 -17.941  1.00  1.150          O  
ATOM   7342  CG2 THR B 452       6.498  24.490 -18.976  1.00  1.150          C  
ATOM   7343  H   THR B 452       4.900  27.218 -16.511  1.00  0.960          H  
ATOM   7344  HA  THR B 452       4.747  26.424 -19.231  1.00  1.000          H  
ATOM   7345  HB  THR B 452       6.130  24.994 -16.933  1.00  1.380          H  
ATOM   7346  HG1 THR B 452       6.960  27.078 -17.110  1.00  1.380          H  
ATOM   7347 1HG2 THR B 452       7.491  24.144 -18.765  1.00  1.380          H  
ATOM   7348 2HG2 THR B 452       5.814  23.647 -19.002  1.00  1.380          H  
ATOM   7349 3HG2 THR B 452       6.477  24.990 -19.930  1.00  1.380          H  
ATOM   7350  N   VAL B 453       3.186  24.387 -17.087  1.00  0.710          N  
ATOM   7351  CA  VAL B 453       2.211  23.291 -17.050  1.00  0.700          C  
ATOM   7352  C   VAL B 453       1.004  23.736 -17.876  1.00  0.730          C  
ATOM   7353  O   VAL B 453       0.448  22.950 -18.624  1.00  0.750          O  
ATOM   7354  CB  VAL B 453       1.737  22.934 -15.599  1.00  0.980          C  
ATOM   7355  CG1 VAL B 453       0.583  21.907 -15.602  1.00  0.980          C  
ATOM   7356  CG2 VAL B 453       2.851  22.330 -14.799  1.00  0.980          C  
ATOM   7357  H   VAL B 453       3.563  24.771 -16.224  1.00  0.850          H  
ATOM   7358  HA  VAL B 453       2.657  22.410 -17.505  1.00  0.840          H  
ATOM   7359  HB  VAL B 453       1.377  23.845 -15.135  1.00  1.180          H  
ATOM   7360 1HG1 VAL B 453       0.276  21.707 -14.576  1.00  1.180          H  
ATOM   7361 2HG1 VAL B 453      -0.257  22.258 -16.152  1.00  1.180          H  
ATOM   7362 3HG1 VAL B 453       0.928  20.995 -16.048  1.00  1.180          H  
ATOM   7363 1HG2 VAL B 453       2.497  22.115 -13.794  1.00  1.180          H  
ATOM   7364 2HG2 VAL B 453       3.168  21.415 -15.279  1.00  1.180          H  
ATOM   7365 3HG2 VAL B 453       3.667  22.986 -14.742  1.00  1.180          H  
ATOM   7366  N   LYS B 454       0.561  24.980 -17.728  1.00  0.810          N  
ATOM   7367  CA  LYS B 454      -0.551  25.489 -18.533  1.00  0.890          C  
ATOM   7368  C   LYS B 454      -0.240  25.395 -20.032  1.00  0.990          C  
ATOM   7369  O   LYS B 454      -1.061  24.939 -20.824  1.00  1.070          O  
ATOM   7370  CB  LYS B 454      -0.881  26.918 -18.111  1.00  1.210          C  
ATOM   7371  CG  LYS B 454      -2.056  27.619 -18.852  1.00  1.210          C  
ATOM   7372  CD  LYS B 454      -1.583  28.537 -20.020  1.00  1.210          C  
ATOM   7373  CE  LYS B 454      -0.791  29.775 -19.537  1.00  1.210          C  
ATOM   7374  NZ  LYS B 454      -0.264  30.570 -20.680  1.00  1.210          N  
ATOM   7375  H   LYS B 454       1.012  25.589 -17.044  1.00  0.970          H  
ATOM   7376  HA  LYS B 454      -1.421  24.868 -18.352  1.00  1.070          H  
ATOM   7377 1HB  LYS B 454      -1.137  26.907 -17.064  1.00  1.460          H  
ATOM   7378 2HB  LYS B 454       0.009  27.496 -18.191  1.00  1.460          H  
ATOM   7379 1HG  LYS B 454      -2.724  26.847 -19.258  1.00  1.460          H  
ATOM   7380 2HG  LYS B 454      -2.619  28.215 -18.139  1.00  1.460          H  
ATOM   7381 1HD  LYS B 454      -0.958  27.983 -20.711  1.00  1.460          H  
ATOM   7382 2HD  LYS B 454      -2.455  28.883 -20.568  1.00  1.460          H  
ATOM   7383 1HE  LYS B 454      -1.426  30.409 -18.924  1.00  1.460          H  
ATOM   7384 2HE  LYS B 454       0.063  29.466 -18.951  1.00  1.460          H  
ATOM   7385 1HZ  LYS B 454       0.287  31.351 -20.301  1.00  1.460          H  
ATOM   7386 2HZ  LYS B 454       0.363  29.960 -21.237  1.00  1.460          H  
ATOM   7387 3HZ  LYS B 454      -1.007  30.914 -21.256  1.00  1.460          H  
ATOM   7388  N   ASN B 455       0.955  25.818 -20.442  1.00  1.060          N  
ATOM   7389  CA  ASN B 455       1.311  25.745 -21.854  1.00  1.210          C  
ATOM   7390  C   ASN B 455       1.408  24.291 -22.387  1.00  1.160          C  
ATOM   7391  O   ASN B 455       1.103  24.031 -23.555  1.00  1.380          O  
ATOM   7392  CB  ASN B 455       2.613  26.490 -22.077  1.00  1.630          C  
ATOM   7393  CG  ASN B 455       2.449  28.007 -21.943  1.00  1.630          C  
ATOM   7394  OD1 ASN B 455       1.344  28.576 -22.088  1.00  1.630          O  
ATOM   7395  ND2 ASN B 455       3.542  28.667 -21.666  1.00  1.630          N  
ATOM   7396  H   ASN B 455       1.593  26.254 -19.764  1.00  1.270          H  
ATOM   7397  HA  ASN B 455       0.528  26.242 -22.425  1.00  1.450          H  
ATOM   7398 1HB  ASN B 455       3.348  26.152 -21.347  1.00  1.960          H  
ATOM   7399 2HB  ASN B 455       3.002  26.257 -23.066  1.00  1.960          H  
ATOM   7400 1HD2 ASN B 455       3.518  29.662 -21.559  1.00  1.960          H  
ATOM   7401 2HD2 ASN B 455       4.405  28.180 -21.550  1.00  1.960          H  
ATOM   7402  N   VAL B 456       1.811  23.351 -21.523  1.00  0.980          N  
ATOM   7403  CA  VAL B 456       1.993  21.932 -21.866  1.00  0.990          C  
ATOM   7404  C   VAL B 456       0.763  21.000 -21.645  1.00  0.940          C  
ATOM   7405  O   VAL B 456       0.382  20.236 -22.530  1.00  1.030          O  
ATOM   7406  CB  VAL B 456       3.191  21.384 -21.056  1.00  1.380          C  
ATOM   7407  CG1 VAL B 456       3.339  19.947 -21.280  1.00  1.380          C  
ATOM   7408  CG2 VAL B 456       4.496  22.086 -21.469  1.00  1.380          C  
ATOM   7409  H   VAL B 456       2.089  23.675 -20.591  1.00  1.180          H  
ATOM   7410  HA  VAL B 456       2.253  21.889 -22.922  1.00  1.190          H  
ATOM   7411  HB  VAL B 456       3.009  21.554 -19.995  1.00  1.660          H  
ATOM   7412 1HG1 VAL B 456       4.147  19.605 -20.709  1.00  1.660          H  
ATOM   7413 2HG1 VAL B 456       2.452  19.411 -20.973  1.00  1.660          H  
ATOM   7414 3HG1 VAL B 456       3.525  19.764 -22.339  1.00  1.660          H  
ATOM   7415 1HG2 VAL B 456       5.326  21.692 -20.886  1.00  1.660          H  
ATOM   7416 2HG2 VAL B 456       4.684  21.909 -22.529  1.00  1.660          H  
ATOM   7417 3HG2 VAL B 456       4.409  23.156 -21.294  1.00  1.660          H  
ATOM   7418  N   PHE B 457       0.181  21.045 -20.449  1.00  0.840          N  
ATOM   7419  CA  PHE B 457      -0.932  20.215 -19.964  1.00  0.860          C  
ATOM   7420  C   PHE B 457      -2.275  20.955 -20.018  1.00  0.970          C  
ATOM   7421  O   PHE B 457      -3.251  20.564 -19.356  1.00  1.140          O  
ATOM   7422  CB  PHE B 457      -0.685  19.788 -18.512  1.00  1.200          C  
ATOM   7423  CG  PHE B 457       0.463  18.824 -18.258  1.00  1.200          C  
ATOM   7424  CD1 PHE B 457       1.760  19.269 -18.085  1.00  1.200          C  
ATOM   7425  CD2 PHE B 457       0.223  17.465 -18.125  1.00  1.200          C  
ATOM   7426  CE1 PHE B 457       2.773  18.384 -17.809  1.00  1.200          C  
ATOM   7427  CE2 PHE B 457       1.244  16.593 -17.829  1.00  1.200          C  
ATOM   7428  CZ  PHE B 457       2.519  17.057 -17.673  1.00  1.200          C  
ATOM   7429  H   PHE B 457       0.545  21.721 -19.803  1.00  1.010          H  
ATOM   7430  HA  PHE B 457      -0.998  19.327 -20.594  1.00  1.030          H  
ATOM   7431 1HB  PHE B 457      -0.508  20.677 -17.934  1.00  1.440          H  
ATOM   7432 2HB  PHE B 457      -1.592  19.337 -18.115  1.00  1.440          H  
ATOM   7433  HD1 PHE B 457       1.970  20.325 -18.178  1.00  1.440          H  
ATOM   7434  HD2 PHE B 457      -0.795  17.083 -18.242  1.00  1.440          H  
ATOM   7435  HE1 PHE B 457       3.775  18.734 -17.701  1.00  1.440          H  
ATOM   7436  HE2 PHE B 457       1.039  15.525 -17.730  1.00  1.440          H  
ATOM   7437  HZ  PHE B 457       3.327  16.364 -17.448  1.00  1.440          H  
ATOM   7438  N   LYS B 458      -2.304  22.019 -20.807  1.00  1.000          N  
ATOM   7439  CA  LYS B 458      -3.479  22.840 -21.048  1.00  1.250          C  
ATOM   7440  C   LYS B 458      -4.164  23.309 -19.765  1.00  1.110          C  
ATOM   7441  O   LYS B 458      -3.599  24.064 -18.982  1.00  1.820          O  
ATOM   7442  CB  LYS B 458      -4.453  22.054 -21.936  1.00  1.650          C  
ATOM   7443  CG  LYS B 458      -3.869  21.671 -23.291  1.00  1.650          C  
ATOM   7444  CD  LYS B 458      -4.884  20.927 -24.148  1.00  1.650          C  
ATOM   7445  CE  LYS B 458      -4.287  20.519 -25.487  1.00  1.650          C  
ATOM   7446  NZ  LYS B 458      -5.256  19.744 -26.317  1.00  1.650          N  
ATOM   7447  H   LYS B 458      -1.440  22.271 -21.278  1.00  1.200          H  
ATOM   7448  HA  LYS B 458      -3.158  23.731 -21.590  1.00  1.500          H  
ATOM   7449 1HB  LYS B 458      -4.753  21.132 -21.436  1.00  1.980          H  
ATOM   7450 2HB  LYS B 458      -5.347  22.648 -22.122  1.00  1.980          H  
ATOM   7451 1HG  LYS B 458      -3.548  22.574 -23.809  1.00  1.980          H  
ATOM   7452 2HG  LYS B 458      -2.994  21.035 -23.139  1.00  1.980          H  
ATOM   7453 1HD  LYS B 458      -5.218  20.032 -23.620  1.00  1.980          H  
ATOM   7454 2HD  LYS B 458      -5.749  21.566 -24.325  1.00  1.980          H  
ATOM   7455 1HE  LYS B 458      -3.990  21.413 -26.032  1.00  1.980          H  
ATOM   7456 2HE  LYS B 458      -3.403  19.904 -25.308  1.00  1.980          H  
ATOM   7457 1HZ  LYS B 458      -4.821  19.492 -27.195  1.00  1.980          H  
ATOM   7458 2HZ  LYS B 458      -5.529  18.903 -25.825  1.00  1.980          H  
ATOM   7459 3HZ  LYS B 458      -6.074  20.308 -26.499  1.00  1.980          H  
ATOM   7460  N   ASN B 459      -5.411  22.905 -19.559  1.00  1.260          N  
ATOM   7461  CA  ASN B 459      -6.138  23.356 -18.390  1.00  1.670          C  
ATOM   7462  C   ASN B 459      -6.684  22.158 -17.639  1.00  1.380          C  
ATOM   7463  O   ASN B 459      -7.832  22.184 -17.169  1.00  1.560          O  
ATOM   7464  CB  ASN B 459      -7.222  24.345 -18.779  1.00  2.170          C  
ATOM   7465  CG  ASN B 459      -7.693  25.230 -17.613  1.00  2.170          C  
ATOM   7466  OD1 ASN B 459      -6.913  25.669 -16.733  1.00  2.170          O  
ATOM   7467  ND2 ASN B 459      -8.976  25.514 -17.604  1.00  2.170          N  
ATOM   7468  H   ASN B 459      -5.861  22.276 -20.204  1.00  1.510          H  
ATOM   7469  HA  ASN B 459      -5.453  23.861 -17.725  1.00  2.000          H  
ATOM   7470 1HB  ASN B 459      -6.847  24.990 -19.574  1.00  2.610          H  
ATOM   7471 2HB  ASN B 459      -8.080  23.803 -19.176  1.00  2.610          H  
ATOM   7472 1HD2 ASN B 459      -9.358  26.092 -16.880  1.00  2.610          H  
ATOM   7473 2HD2 ASN B 459      -9.572  25.153 -18.322  1.00  2.610          H  
ATOM   7474  N   ASN B 460      -5.862  21.103 -17.543  1.00  1.050          N  
ATOM   7475  CA  ASN B 460      -6.251  19.876 -16.870  1.00  0.900          C  
ATOM   7476  C   ASN B 460      -6.298  20.144 -15.376  1.00  0.790          C  
ATOM   7477  O   ASN B 460      -5.969  21.253 -14.928  1.00  0.910          O  
ATOM   7478  CB  ASN B 460      -5.201  18.799 -17.196  1.00  1.320          C  
ATOM   7479  CG  ASN B 460      -5.608  17.331 -17.036  1.00  1.320          C  
ATOM   7480  OD1 ASN B 460      -6.522  16.992 -16.275  1.00  1.320          O  
ATOM   7481  ND2 ASN B 460      -4.897  16.467 -17.744  1.00  1.320          N  
ATOM   7482  H   ASN B 460      -4.941  21.141 -18.004  1.00  1.260          H  
ATOM   7483  HA  ASN B 460      -7.246  19.572 -17.206  1.00  1.080          H  
ATOM   7484 1HB  ASN B 460      -4.874  18.939 -18.226  1.00  1.580          H  
ATOM   7485 2HB  ASN B 460      -4.322  18.970 -16.567  1.00  1.580          H  
ATOM   7486 1HD2 ASN B 460      -5.058  15.452 -17.700  1.00  1.580          H  
ATOM   7487 2HD2 ASN B 460      -4.166  16.796 -18.336  1.00  1.580          H  
ATOM   7488  N   ASP B 461      -6.665  19.131 -14.602  1.00  0.670          N  
ATOM   7489  CA  ASP B 461      -6.778  19.290 -13.159  1.00  0.590          C  
ATOM   7490  C   ASP B 461      -5.431  19.222 -12.459  1.00  0.580          C  
ATOM   7491  O   ASP B 461      -4.644  18.286 -12.676  1.00  0.650          O  
ATOM   7492  CB  ASP B 461      -7.698  18.227 -12.564  1.00  0.860          C  
ATOM   7493  CG  ASP B 461      -9.200  18.378 -12.881  1.00  0.860          C  
ATOM   7494  OD1 ASP B 461      -9.643  19.418 -13.288  1.00  0.860          O  
ATOM   7495  OD2 ASP B 461      -9.895  17.418 -12.676  1.00  0.860          O  
ATOM   7496  H   ASP B 461      -6.899  18.243 -15.041  1.00  0.800          H  
ATOM   7497  HA  ASP B 461      -7.213  20.271 -12.955  1.00  0.710          H  
ATOM   7498 1HB  ASP B 461      -7.381  17.255 -12.932  1.00  1.030          H  
ATOM   7499 2HB  ASP B 461      -7.576  18.227 -11.487  1.00  1.030          H  
ATOM   7500  N   VAL B 462      -5.171  20.201 -11.585  1.00  0.560          N  
ATOM   7501  CA  VAL B 462      -3.936  20.256 -10.813  1.00  0.600          C  
ATOM   7502  C   VAL B 462      -4.243  20.470  -9.327  1.00  0.640          C  
ATOM   7503  O   VAL B 462      -5.200  21.149  -8.948  1.00  0.840          O  
ATOM   7504  CB  VAL B 462      -2.981  21.356 -11.345  1.00  0.820          C  
ATOM   7505  CG1 VAL B 462      -1.653  21.410 -10.524  1.00  0.820          C  
ATOM   7506  CG2 VAL B 462      -2.662  21.079 -12.777  1.00  0.820          C  
ATOM   7507  H   VAL B 462      -5.853  20.957 -11.439  1.00  0.670          H  
ATOM   7508  HA  VAL B 462      -3.427  19.301 -10.918  1.00  0.720          H  
ATOM   7509  HB  VAL B 462      -3.473  22.317 -11.263  1.00  0.990          H  
ATOM   7510 1HG1 VAL B 462      -1.022  22.181 -10.930  1.00  0.990          H  
ATOM   7511 2HG1 VAL B 462      -1.848  21.629  -9.484  1.00  0.990          H  
ATOM   7512 3HG1 VAL B 462      -1.139  20.450 -10.597  1.00  0.990          H  
ATOM   7513 1HG2 VAL B 462      -2.002  21.849 -13.166  1.00  0.990          H  
ATOM   7514 2HG2 VAL B 462      -2.184  20.121 -12.849  1.00  0.990          H  
ATOM   7515 3HG2 VAL B 462      -3.575  21.062 -13.352  1.00  0.990          H  
ATOM   7516  N   PHE B 463      -3.471  19.818  -8.483  1.00  0.530          N  
ATOM   7517  CA  PHE B 463      -3.621  19.987  -7.056  1.00  0.580          C  
ATOM   7518  C   PHE B 463      -2.315  20.309  -6.371  1.00  0.590          C  
ATOM   7519  O   PHE B 463      -1.298  19.655  -6.605  1.00  0.590          O  
ATOM   7520  CB  PHE B 463      -4.152  18.724  -6.453  1.00  0.790          C  
ATOM   7521  CG  PHE B 463      -4.263  18.779  -5.041  1.00  0.790          C  
ATOM   7522  CD1 PHE B 463      -5.323  19.395  -4.448  1.00  0.790          C  
ATOM   7523  CD2 PHE B 463      -3.289  18.189  -4.263  1.00  0.790          C  
ATOM   7524  CE1 PHE B 463      -5.434  19.406  -3.121  1.00  0.790          C  
ATOM   7525  CE2 PHE B 463      -3.400  18.198  -2.931  1.00  0.790          C  
ATOM   7526  CZ  PHE B 463      -4.477  18.797  -2.369  1.00  0.790          C  
ATOM   7527  H   PHE B 463      -2.743  19.209  -8.857  1.00  0.640          H  
ATOM   7528  HA  PHE B 463      -4.315  20.806  -6.873  1.00  0.700          H  
ATOM   7529 1HB  PHE B 463      -5.119  18.486  -6.875  1.00  0.950          H  
ATOM   7530 2HB  PHE B 463      -3.478  17.919  -6.684  1.00  0.950          H  
ATOM   7531  HD1 PHE B 463      -6.074  19.864  -5.052  1.00  0.950          H  
ATOM   7532  HD2 PHE B 463      -2.429  17.699  -4.739  1.00  0.950          H  
ATOM   7533  HE1 PHE B 463      -6.289  19.885  -2.646  1.00  0.950          H  
ATOM   7534  HE2 PHE B 463      -2.640  17.716  -2.305  1.00  0.950          H  
ATOM   7535  HZ  PHE B 463      -4.578  18.784  -1.326  1.00  0.950          H  
ATOM   7536  N   ILE B 464      -2.319  21.326  -5.522  1.00  0.590          N  
ATOM   7537  CA  ILE B 464      -1.104  21.654  -4.804  1.00  0.600          C  
ATOM   7538  C   ILE B 464      -1.241  21.646  -3.272  1.00  0.550          C  
ATOM   7539  O   ILE B 464      -2.034  22.389  -2.683  1.00  0.520          O  
ATOM   7540  CB  ILE B 464      -0.506  22.995  -5.308  1.00  0.840          C  
ATOM   7541  CG1 ILE B 464      -0.140  22.873  -6.801  1.00  0.840          C  
ATOM   7542  CG2 ILE B 464       0.675  23.342  -4.503  1.00  0.840          C  
ATOM   7543  CD1 ILE B 464       0.310  24.132  -7.458  1.00  0.840          C  
ATOM   7544  H   ILE B 464      -3.189  21.840  -5.364  1.00  0.710          H  
ATOM   7545  HA  ILE B 464      -0.375  20.898  -5.050  1.00  0.720          H  
ATOM   7546  HB  ILE B 464      -1.251  23.782  -5.215  1.00  1.000          H  
ATOM   7547 1HG1 ILE B 464       0.622  22.151  -6.891  1.00  1.000          H  
ATOM   7548 2HG1 ILE B 464      -0.997  22.517  -7.337  1.00  1.000          H  
ATOM   7549 1HG2 ILE B 464       1.108  24.282  -4.815  1.00  1.000          H  
ATOM   7550 2HG2 ILE B 464       0.346  23.432  -3.488  1.00  1.000          H  
ATOM   7551 3HG2 ILE B 464       1.418  22.549  -4.588  1.00  1.000          H  
ATOM   7552 1HD1 ILE B 464       0.526  23.925  -8.500  1.00  1.000          H  
ATOM   7553 2HD1 ILE B 464      -0.491  24.855  -7.382  1.00  1.000          H  
ATOM   7554 3HD1 ILE B 464       1.202  24.525  -6.990  1.00  1.000          H  
ATOM   7555  N   GLY B 465      -0.415  20.821  -2.624  1.00  0.580          N  
ATOM   7556  CA  GLY B 465      -0.397  20.740  -1.162  1.00  0.550          C  
ATOM   7557  C   GLY B 465       0.667  21.698  -0.624  1.00  0.500          C  
ATOM   7558  O   GLY B 465       1.738  21.825  -1.222  1.00  0.510          O  
ATOM   7559  H   GLY B 465       0.214  20.250  -3.196  1.00  0.700          H  
ATOM   7560 1HA  GLY B 465      -1.376  20.997  -0.754  1.00  0.660          H  
ATOM   7561 2HA  GLY B 465      -0.175  19.719  -0.856  1.00  0.660          H  
ATOM   7562  N   ARG B 466       0.427  22.300   0.546  1.00  0.490          N  
ATOM   7563  CA  ARG B 466       1.386  23.234   1.158  1.00  0.500          C  
ATOM   7564  C   ARG B 466       1.790  22.910   2.580  1.00  0.490          C  
ATOM   7565  O   ARG B 466       0.924  22.623   3.404  1.00  0.500          O  
ATOM   7566  CB  ARG B 466       0.776  24.624   1.294  1.00  0.700          C  
ATOM   7567  CG  ARG B 466       1.763  25.672   1.835  1.00  0.700          C  
ATOM   7568  CD  ARG B 466       1.279  27.053   1.939  1.00  0.700          C  
ATOM   7569  NE  ARG B 466       0.358  27.263   3.064  1.00  0.700          N  
ATOM   7570  CZ  ARG B 466      -0.262  28.424   3.324  1.00  0.700          C  
ATOM   7571  NH1 ARG B 466      -0.065  29.485   2.561  1.00  0.700          N  
ATOM   7572  NH2 ARG B 466      -1.062  28.474   4.367  1.00  0.700          N  
ATOM   7573  H   ARG B 466      -0.485  22.164   0.988  1.00  0.590          H  
ATOM   7574  HA  ARG B 466       2.284  23.273   0.538  1.00  0.600          H  
ATOM   7575 1HB  ARG B 466       0.309  24.934   0.391  1.00  0.840          H  
ATOM   7576 2HB  ARG B 466      -0.007  24.559   2.039  1.00  0.840          H  
ATOM   7577 1HG  ARG B 466       1.911  25.432   2.854  1.00  0.840          H  
ATOM   7578 2HG  ARG B 466       2.716  25.640   1.296  1.00  0.840          H  
ATOM   7579 1HD  ARG B 466       2.142  27.702   2.085  1.00  0.840          H  
ATOM   7580 2HD  ARG B 466       0.765  27.332   1.026  1.00  0.840          H  
ATOM   7581  HE  ARG B 466       0.168  26.493   3.732  1.00  0.840          H  
ATOM   7582 1HH1 ARG B 466       0.604  29.455   1.769  1.00  0.840          H  
ATOM   7583 2HH1 ARG B 466      -0.534  30.355   2.763  1.00  0.840          H  
ATOM   7584 1HH2 ARG B 466      -1.155  27.615   4.936  1.00  0.840          H  
ATOM   7585 2HH2 ARG B 466      -1.546  29.325   4.607  1.00  0.840          H  
ATOM   7586  N   GLU B 467       3.100  23.043   2.887  1.00  0.540          N  
ATOM   7587  CA  GLU B 467       3.611  22.948   4.270  1.00  0.590          C  
ATOM   7588  C   GLU B 467       2.994  21.790   5.024  1.00  0.590          C  
ATOM   7589  O   GLU B 467       2.590  21.931   6.180  1.00  0.630          O  
ATOM   7590  CB  GLU B 467       3.359  24.270   5.018  1.00  0.810          C  
ATOM   7591  CG  GLU B 467       4.148  25.502   4.469  1.00  0.810          C  
ATOM   7592  CD  GLU B 467       5.606  25.508   4.832  1.00  0.810          C  
ATOM   7593  OE1 GLU B 467       5.894  25.493   6.006  1.00  0.810          O  
ATOM   7594  OE2 GLU B 467       6.441  25.526   3.955  1.00  0.810          O  
ATOM   7595  H   GLU B 467       3.760  23.236   2.121  1.00  0.650          H  
ATOM   7596  HA  GLU B 467       4.689  22.783   4.221  1.00  0.710          H  
ATOM   7597 1HB  GLU B 467       2.294  24.506   5.005  1.00  0.970          H  
ATOM   7598 2HB  GLU B 467       3.640  24.153   6.051  1.00  0.970          H  
ATOM   7599 1HG  GLU B 467       4.103  25.505   3.391  1.00  0.970          H  
ATOM   7600 2HG  GLU B 467       3.673  26.414   4.830  1.00  0.970          H  
ATOM   7601  N   LEU B 468       2.994  20.652   4.380  1.00  0.590          N  
ATOM   7602  CA  LEU B 468       2.346  19.461   4.856  1.00  0.660          C  
ATOM   7603  C   LEU B 468       2.863  19.090   6.241  1.00  0.690          C  
ATOM   7604  O   LEU B 468       4.076  19.039   6.448  1.00  0.710          O  
ATOM   7605  CB  LEU B 468       2.654  18.409   3.780  1.00  0.900          C  
ATOM   7606  CG  LEU B 468       2.073  18.807   2.334  1.00  0.900          C  
ATOM   7607  CD1 LEU B 468       2.647  17.922   1.251  1.00  0.900          C  
ATOM   7608  CD2 LEU B 468       0.575  18.688   2.341  1.00  0.900          C  
ATOM   7609  H   LEU B 468       3.415  20.651   3.463  1.00  0.710          H  
ATOM   7610  HA  LEU B 468       1.282  19.647   4.934  1.00  0.790          H  
ATOM   7611 1HB  LEU B 468       3.732  18.285   3.699  1.00  1.080          H  
ATOM   7612 2HB  LEU B 468       2.211  17.458   4.082  1.00  1.080          H  
ATOM   7613  HG  LEU B 468       2.346  19.833   2.097  1.00  1.080          H  
ATOM   7614 1HD1 LEU B 468       2.243  18.223   0.287  1.00  1.080          H  
ATOM   7615 2HD1 LEU B 468       3.733  18.018   1.230  1.00  1.080          H  
ATOM   7616 3HD1 LEU B 468       2.396  16.930   1.425  1.00  1.080          H  
ATOM   7617 1HD2 LEU B 468       0.196  18.965   1.368  1.00  1.080          H  
ATOM   7618 2HD2 LEU B 468       0.290  17.662   2.565  1.00  1.080          H  
ATOM   7619 3HD2 LEU B 468       0.141  19.348   3.079  1.00  1.080          H  
ATOM   7620  N   THR B 469       1.926  18.833   7.186  1.00  0.750          N  
ATOM   7621  CA  THR B 469       2.132  18.476   8.612  1.00  0.850          C  
ATOM   7622  C   THR B 469       2.508  19.661   9.523  1.00  0.910          C  
ATOM   7623  O   THR B 469       2.637  19.505  10.744  1.00  1.020          O  
ATOM   7624  CB  THR B 469       3.163  17.350   8.832  1.00  1.150          C  
ATOM   7625  OG1 THR B 469       4.491  17.865   8.724  1.00  1.150          O  
ATOM   7626  CG2 THR B 469       2.964  16.192   7.881  1.00  1.150          C  
ATOM   7627  H   THR B 469       0.937  18.909   6.924  1.00  0.900          H  
ATOM   7628  HA  THR B 469       1.179  18.093   8.978  1.00  1.020          H  
ATOM   7629  HB  THR B 469       3.035  16.968   9.846  1.00  1.380          H  
ATOM   7630  HG1 THR B 469       4.589  18.313   7.865  1.00  1.380          H  
ATOM   7631 1HG2 THR B 469       3.693  15.446   8.120  1.00  1.380          H  
ATOM   7632 2HG2 THR B 469       1.961  15.781   8.009  1.00  1.380          H  
ATOM   7633 3HG2 THR B 469       3.095  16.493   6.856  1.00  1.380          H  
ATOM   7634  N   LYS B 470       2.714  20.844   8.951  1.00  0.870          N  
ATOM   7635  CA  LYS B 470       3.129  22.002   9.728  1.00  0.970          C  
ATOM   7636  C   LYS B 470       1.948  22.921  10.069  1.00  0.910          C  
ATOM   7637  O   LYS B 470       0.813  22.713   9.636  1.00  0.870          O  
ATOM   7638  CB  LYS B 470       4.214  22.764   8.977  1.00  1.320          C  
ATOM   7639  CG  LYS B 470       5.496  21.941   8.737  1.00  1.320          C  
ATOM   7640  CD  LYS B 470       6.475  22.671   7.818  1.00  1.320          C  
ATOM   7641  CE  LYS B 470       7.215  23.825   8.523  1.00  1.320          C  
ATOM   7642  NZ  LYS B 470       8.065  24.595   7.575  1.00  1.320          N  
ATOM   7643  H   LYS B 470       2.579  20.972   7.942  1.00  1.040          H  
ATOM   7644  HA  LYS B 470       3.556  21.649  10.668  1.00  1.160          H  
ATOM   7645 1HB  LYS B 470       3.833  23.077   8.023  1.00  1.580          H  
ATOM   7646 2HB  LYS B 470       4.475  23.652   9.533  1.00  1.580          H  
ATOM   7647 1HG  LYS B 470       5.981  21.728   9.692  1.00  1.580          H  
ATOM   7648 2HG  LYS B 470       5.228  20.986   8.273  1.00  1.580          H  
ATOM   7649 1HD  LYS B 470       7.206  21.955   7.441  1.00  1.580          H  
ATOM   7650 2HD  LYS B 470       5.928  23.074   6.962  1.00  1.580          H  
ATOM   7651 1HE  LYS B 470       6.503  24.508   8.969  1.00  1.580          H  
ATOM   7652 2HE  LYS B 470       7.848  23.407   9.307  1.00  1.580          H  
ATOM   7653 1HZ  LYS B 470       8.534  25.343   8.057  1.00  1.580          H  
ATOM   7654 2HZ  LYS B 470       8.746  23.999   7.131  1.00  1.580          H  
ATOM   7655 3HZ  LYS B 470       7.429  24.991   6.864  1.00  1.580          H  
ATOM   7656  N   LEU B 471       2.225  23.959  10.855  1.00  0.980          N  
ATOM   7657  CA  LEU B 471       1.221  24.926  11.301  1.00  1.030          C  
ATOM   7658  C   LEU B 471       0.363  25.537  10.187  1.00  0.960          C  
ATOM   7659  O   LEU B 471      -0.814  25.831  10.400  1.00  1.030          O  
ATOM   7660  CB  LEU B 471       1.929  26.064  12.060  1.00  1.420          C  
ATOM   7661  CG  LEU B 471       1.046  27.212  12.656  1.00  1.420          C  
ATOM   7662  CD1 LEU B 471       0.065  26.662  13.697  1.00  1.420          C  
ATOM   7663  CD2 LEU B 471       1.968  28.256  13.284  1.00  1.420          C  
ATOM   7664  H   LEU B 471       3.172  24.068  11.187  1.00  1.180          H  
ATOM   7665  HA  LEU B 471       0.556  24.400  11.984  1.00  1.240          H  
ATOM   7666 1HB  LEU B 471       2.489  25.627  12.882  1.00  1.710          H  
ATOM   7667 2HB  LEU B 471       2.639  26.533  11.379  1.00  1.710          H  
ATOM   7668  HG  LEU B 471       0.466  27.683  11.857  1.00  1.710          H  
ATOM   7669 1HD1 LEU B 471      -0.533  27.481  14.096  1.00  1.710          H  
ATOM   7670 2HD1 LEU B 471      -0.601  25.933  13.238  1.00  1.710          H  
ATOM   7671 3HD1 LEU B 471       0.617  26.189  14.508  1.00  1.710          H  
ATOM   7672 1HD2 LEU B 471       1.371  29.073  13.689  1.00  1.710          H  
ATOM   7673 2HD2 LEU B 471       2.550  27.801  14.085  1.00  1.710          H  
ATOM   7674 3HD2 LEU B 471       2.644  28.647  12.523  1.00  1.710          H  
ATOM   7675  N   HIS B 472       0.945  25.756   9.009  1.00  0.860          N  
ATOM   7676  CA  HIS B 472       0.246  26.420   7.922  1.00  0.850          C  
ATOM   7677  C   HIS B 472      -0.204  25.479   6.793  1.00  0.720          C  
ATOM   7678  O   HIS B 472      -0.460  25.930   5.665  1.00  0.710          O  
ATOM   7679  CB  HIS B 472       1.159  27.518   7.376  1.00  1.190          C  
ATOM   7680  CG  HIS B 472       1.483  28.542   8.418  1.00  1.190          C  
ATOM   7681  ND1 HIS B 472       0.563  29.462   8.878  1.00  1.190          N  
ATOM   7682  CD2 HIS B 472       2.624  28.775   9.104  1.00  1.190          C  
ATOM   7683  CE1 HIS B 472       1.132  30.219   9.801  1.00  1.190          C  
ATOM   7684  NE2 HIS B 472       2.381  29.821   9.952  1.00  1.190          N  
ATOM   7685  H   HIS B 472       1.907  25.486   8.858  1.00  1.030          H  
ATOM   7686  HA  HIS B 472      -0.650  26.897   8.318  1.00  1.020          H  
ATOM   7687 1HB  HIS B 472       2.090  27.074   7.015  1.00  1.430          H  
ATOM   7688 2HB  HIS B 472       0.686  28.018   6.541  1.00  1.430          H  
ATOM   7689  HD1 HIS B 472      -0.425  29.431   8.724  1.00  1.430          H  
ATOM   7690  HD2 HIS B 472       3.607  28.302   9.086  1.00  1.430          H  
ATOM   7691  HE1 HIS B 472       0.570  31.011  10.292  1.00  1.430          H  
ATOM   7692  N   GLU B 473      -0.350  24.184   7.092  1.00  0.680          N  
ATOM   7693  CA  GLU B 473      -0.776  23.239   6.065  1.00  0.590          C  
ATOM   7694  C   GLU B 473      -2.048  23.670   5.343  1.00  0.570          C  
ATOM   7695  O   GLU B 473      -3.050  24.073   5.952  1.00  0.660          O  
ATOM   7696  CB  GLU B 473      -0.963  21.805   6.622  1.00  0.860          C  
ATOM   7697  CG  GLU B 473      -1.449  20.721   5.539  1.00  0.860          C  
ATOM   7698  CD  GLU B 473      -1.417  19.238   6.036  1.00  0.860          C  
ATOM   7699  OE1 GLU B 473      -0.886  19.042   7.082  1.00  0.860          O  
ATOM   7700  OE2 GLU B 473      -1.883  18.333   5.352  1.00  0.860          O  
ATOM   7701  H   GLU B 473      -0.118  23.840   8.031  1.00  0.820          H  
ATOM   7702  HA  GLU B 473       0.019  23.196   5.350  1.00  0.710          H  
ATOM   7703 1HB  GLU B 473      -0.013  21.461   7.044  1.00  1.030          H  
ATOM   7704 2HB  GLU B 473      -1.690  21.822   7.434  1.00  1.030          H  
ATOM   7705 1HG  GLU B 473      -2.470  20.956   5.252  1.00  1.030          H  
ATOM   7706 2HG  GLU B 473      -0.828  20.827   4.649  1.00  1.030          H  
ATOM   7707  N   SER B 474      -2.010  23.566   4.021  1.00  0.490          N  
ATOM   7708  CA  SER B 474      -3.172  23.913   3.205  1.00  0.510          C  
ATOM   7709  C   SER B 474      -3.204  23.091   1.933  1.00  0.480          C  
ATOM   7710  O   SER B 474      -2.210  22.465   1.549  1.00  0.560          O  
ATOM   7711  CB  SER B 474      -3.211  25.391   2.848  1.00  0.710          C  
ATOM   7712  OG  SER B 474      -2.199  25.741   1.956  1.00  0.710          O  
ATOM   7713  H   SER B 474      -1.133  23.239   3.604  1.00  0.590          H  
ATOM   7714  HA  SER B 474      -4.072  23.681   3.773  1.00  0.610          H  
ATOM   7715 1HB  SER B 474      -4.179  25.634   2.412  1.00  0.850          H  
ATOM   7716 2HB  SER B 474      -3.107  25.980   3.760  1.00  0.850          H  
ATOM   7717  HG  SER B 474      -2.351  26.668   1.743  1.00  0.850          H  
ATOM   7718  N   HIS B 475      -4.370  23.064   1.293  1.00  0.450          N  
ATOM   7719  CA  HIS B 475      -4.559  22.305   0.064  1.00  0.470          C  
ATOM   7720  C   HIS B 475      -5.357  23.063  -1.001  1.00  0.490          C  
ATOM   7721  O   HIS B 475      -6.485  23.499  -0.756  1.00  0.610          O  
ATOM   7722  CB  HIS B 475      -5.225  20.985   0.448  1.00  0.650          C  
ATOM   7723  CG  HIS B 475      -4.312  20.086   1.307  1.00  0.650          C  
ATOM   7724  ND1 HIS B 475      -3.409  19.213   0.752  1.00  0.650          N  
ATOM   7725  CD2 HIS B 475      -4.153  19.969   2.646  1.00  0.650          C  
ATOM   7726  CE1 HIS B 475      -2.751  18.594   1.706  1.00  0.650          C  
ATOM   7727  NE2 HIS B 475      -3.173  19.036   2.857  1.00  0.650          N  
ATOM   7728  H   HIS B 475      -5.145  23.594   1.662  1.00  0.540          H  
ATOM   7729  HA  HIS B 475      -3.587  22.076  -0.374  1.00  0.560          H  
ATOM   7730 1HB  HIS B 475      -6.115  21.203   1.042  1.00  0.780          H  
ATOM   7731 2HB  HIS B 475      -5.557  20.473  -0.420  1.00  0.780          H  
ATOM   7732  HD2 HIS B 475      -4.678  20.503   3.415  1.00  0.780          H  
ATOM   7733  HE1 HIS B 475      -1.988  17.839   1.557  1.00  0.780          H  
ATOM   7734  HE2 HIS B 475      -2.814  18.729   3.779  1.00  0.780          H  
ATOM   7735  N   TYR B 476      -4.766  23.201  -2.196  1.00  0.480          N  
ATOM   7736  CA  TYR B 476      -5.369  23.946  -3.301  1.00  0.590          C  
ATOM   7737  C   TYR B 476      -5.747  23.099  -4.527  1.00  0.580          C  
ATOM   7738  O   TYR B 476      -4.897  22.558  -5.237  1.00  0.680          O  
ATOM   7739  CB  TYR B 476      -4.388  25.075  -3.700  1.00  0.780          C  
ATOM   7740  CG  TYR B 476      -4.828  26.077  -4.805  1.00  0.780          C  
ATOM   7741  CD1 TYR B 476      -6.160  26.443  -4.956  1.00  0.780          C  
ATOM   7742  CD2 TYR B 476      -3.860  26.669  -5.641  1.00  0.780          C  
ATOM   7743  CE1 TYR B 476      -6.521  27.360  -5.918  1.00  0.780          C  
ATOM   7744  CE2 TYR B 476      -4.249  27.597  -6.608  1.00  0.780          C  
ATOM   7745  CZ  TYR B 476      -5.566  27.936  -6.747  1.00  0.780          C  
ATOM   7746  OH  TYR B 476      -5.987  28.858  -7.699  1.00  0.780          O  
ATOM   7747  H   TYR B 476      -3.825  22.817  -2.320  1.00  0.580          H  
ATOM   7748  HA  TYR B 476      -6.284  24.396  -2.925  1.00  0.710          H  
ATOM   7749 1HB  TYR B 476      -4.149  25.654  -2.807  1.00  0.940          H  
ATOM   7750 2HB  TYR B 476      -3.453  24.614  -4.030  1.00  0.940          H  
ATOM   7751  HD1 TYR B 476      -6.929  26.018  -4.324  1.00  0.940          H  
ATOM   7752  HD2 TYR B 476      -2.806  26.407  -5.531  1.00  0.940          H  
ATOM   7753  HE1 TYR B 476      -7.567  27.636  -6.029  1.00  0.940          H  
ATOM   7754  HE2 TYR B 476      -3.520  28.060  -7.245  1.00  0.940          H  
ATOM   7755  HH  TYR B 476      -5.243  29.179  -8.274  1.00  0.940          H  
ATOM   7756  N   TRP B 477      -7.052  22.993  -4.777  1.00  0.630          N  
ATOM   7757  CA  TRP B 477      -7.589  22.240  -5.922  1.00  0.710          C  
ATOM   7758  C   TRP B 477      -8.041  23.200  -7.004  1.00  0.740          C  
ATOM   7759  O   TRP B 477      -8.904  24.051  -6.754  1.00  0.960          O  
ATOM   7760  CB  TRP B 477      -8.772  21.368  -5.548  1.00  0.960          C  
ATOM   7761  CG  TRP B 477      -9.347  20.730  -6.763  1.00  0.960          C  
ATOM   7762  CD1 TRP B 477     -10.358  21.237  -7.527  1.00  0.960          C  
ATOM   7763  CD2 TRP B 477      -8.978  19.481  -7.377  1.00  0.960          C  
ATOM   7764  NE1 TRP B 477     -10.630  20.403  -8.560  1.00  0.960          N  
ATOM   7765  CE2 TRP B 477      -9.803  19.321  -8.488  1.00  0.960          C  
ATOM   7766  CE3 TRP B 477      -8.040  18.498  -7.082  1.00  0.960          C  
ATOM   7767  CZ2 TRP B 477      -9.719  18.224  -9.299  1.00  0.960          C  
ATOM   7768  CZ3 TRP B 477      -7.963  17.398  -7.896  1.00  0.960          C  
ATOM   7769  CH2 TRP B 477      -8.784  17.264  -8.976  1.00  0.960          C  
ATOM   7770  H   TRP B 477      -7.685  23.457  -4.142  1.00  0.760          H  
ATOM   7771  HA  TRP B 477      -6.805  21.615  -6.345  1.00  0.850          H  
ATOM   7772 1HB  TRP B 477      -8.468  20.590  -4.849  1.00  1.150          H  
ATOM   7773 2HB  TRP B 477      -9.541  21.964  -5.072  1.00  1.150          H  
ATOM   7774  HD1 TRP B 477     -10.869  22.179  -7.338  1.00  1.150          H  
ATOM   7775  HE1 TRP B 477     -11.333  20.548  -9.278  1.00  1.150          H  
ATOM   7776  HE3 TRP B 477      -7.397  18.581  -6.226  1.00  1.150          H  
ATOM   7777  HZ2 TRP B 477     -10.365  18.093 -10.174  1.00  1.150          H  
ATOM   7778  HZ3 TRP B 477      -7.234  16.627  -7.654  1.00  1.150          H  
ATOM   7779  HH2 TRP B 477      -8.704  16.377  -9.600  1.00  1.150          H  
ATOM   7780  N   PHE B 478      -7.456  23.095  -8.193  1.00  0.660          N  
ATOM   7781  CA  PHE B 478      -7.764  24.053  -9.246  1.00  0.710          C  
ATOM   7782  C   PHE B 478      -7.507  23.533 -10.672  1.00  0.660          C  
ATOM   7783  O   PHE B 478      -6.847  22.509 -10.861  1.00  0.630          O  
ATOM   7784  CB  PHE B 478      -6.908  25.279  -8.959  1.00  0.970          C  
ATOM   7785  CG  PHE B 478      -5.412  24.982  -9.030  1.00  0.970          C  
ATOM   7786  CD1 PHE B 478      -4.679  25.235 -10.147  1.00  0.970          C  
ATOM   7787  CD2 PHE B 478      -4.772  24.398  -7.977  1.00  0.970          C  
ATOM   7788  CE1 PHE B 478      -3.373  24.924 -10.228  1.00  0.970          C  
ATOM   7789  CE2 PHE B 478      -3.468  24.081  -8.036  1.00  0.970          C  
ATOM   7790  CZ  PHE B 478      -2.762  24.346  -9.175  1.00  0.970          C  
ATOM   7791  H   PHE B 478      -6.745  22.372  -8.365  1.00  0.790          H  
ATOM   7792  HA  PHE B 478      -8.819  24.324  -9.170  1.00  0.850          H  
ATOM   7793 1HB  PHE B 478      -7.155  26.033  -9.641  1.00  1.170          H  
ATOM   7794 2HB  PHE B 478      -7.137  25.647  -7.982  1.00  1.170          H  
ATOM   7795  HD1 PHE B 478      -5.145  25.688 -10.959  1.00  1.170          H  
ATOM   7796  HD2 PHE B 478      -5.326  24.182  -7.079  1.00  1.170          H  
ATOM   7797  HE1 PHE B 478      -2.817  25.143 -11.139  1.00  1.170          H  
ATOM   7798  HE2 PHE B 478      -3.000  23.615  -7.175  1.00  1.170          H  
ATOM   7799  HZ  PHE B 478      -1.723  24.096  -9.247  1.00  1.170          H  
ATOM   7800  N   ASN B 479      -8.036  24.228 -11.687  1.00  0.760          N  
ATOM   7801  CA  ASN B 479      -7.674  23.886 -13.065  1.00  0.780          C  
ATOM   7802  C   ASN B 479      -6.341  24.554 -13.292  1.00  0.850          C  
ATOM   7803  O   ASN B 479      -6.169  25.696 -12.890  1.00  0.990          O  
ATOM   7804  CB  ASN B 479      -8.730  24.297 -14.057  1.00  1.080          C  
ATOM   7805  CG  ASN B 479      -9.932  23.426 -13.978  1.00  1.080          C  
ATOM   7806  OD1 ASN B 479     -10.828  23.629 -13.142  1.00  1.080          O  
ATOM   7807  ND2 ASN B 479      -9.986  22.442 -14.855  1.00  1.080          N  
ATOM   7808  H   ASN B 479      -8.619  25.059 -11.502  1.00  0.910          H  
ATOM   7809  HA  ASN B 479      -7.524  22.808 -13.155  1.00  0.940          H  
ATOM   7810 1HB  ASN B 479      -9.013  25.340 -13.894  1.00  1.300          H  
ATOM   7811 2HB  ASN B 479      -8.321  24.211 -15.050  1.00  1.300          H  
ATOM   7812 1HD2 ASN B 479     -10.760  21.808 -14.848  1.00  1.300          H  
ATOM   7813 2HD2 ASN B 479      -9.238  22.315 -15.552  1.00  1.300          H  
ATOM   7814  N   THR B 480      -5.425  23.919 -13.993  1.00  0.870          N  
ATOM   7815  CA  THR B 480      -4.055  24.429 -14.117  1.00  1.020          C  
ATOM   7816  C   THR B 480      -3.872  25.952 -14.197  1.00  1.200          C  
ATOM   7817  O   THR B 480      -3.013  26.492 -13.490  1.00  1.420          O  
ATOM   7818  CB  THR B 480      -3.385  23.874 -15.376  1.00  1.370          C  
ATOM   7819  OG1 THR B 480      -3.370  22.450 -15.345  1.00  1.370          O  
ATOM   7820  CG2 THR B 480      -1.962  24.359 -15.434  1.00  1.370          C  
ATOM   7821  H   THR B 480      -5.647  22.992 -14.362  1.00  1.040          H  
ATOM   7822  HA  THR B 480      -3.501  24.076 -13.247  1.00  1.220          H  
ATOM   7823  HB  THR B 480      -3.899  24.216 -16.250  1.00  1.640          H  
ATOM   7824  HG1 THR B 480      -4.287  22.106 -15.342  1.00  1.640          H  
ATOM   7825 1HG2 THR B 480      -1.536  23.956 -16.310  1.00  1.640          H  
ATOM   7826 2HG2 THR B 480      -1.901  25.434 -15.479  1.00  1.640          H  
ATOM   7827 3HG2 THR B 480      -1.420  24.011 -14.560  1.00  1.640          H  
ATOM   7828  N   SER B 481      -4.640  26.659 -15.036  1.00  1.200          N  
ATOM   7829  CA  SER B 481      -4.415  28.096 -15.259  1.00  1.400          C  
ATOM   7830  C   SER B 481      -4.593  28.952 -13.993  1.00  1.520          C  
ATOM   7831  O   SER B 481      -4.085  30.079 -13.894  1.00  1.760          O  
ATOM   7832  CB  SER B 481      -5.355  28.601 -16.334  1.00  1.880          C  
ATOM   7833  OG  SER B 481      -6.679  28.633 -15.875  1.00  1.880          O  
ATOM   7834  H   SER B 481      -5.382  26.194 -15.572  1.00  1.440          H  
ATOM   7835  HA  SER B 481      -3.400  28.219 -15.624  1.00  1.680          H  
ATOM   7836 1HB  SER B 481      -5.049  29.595 -16.655  1.00  2.260          H  
ATOM   7837 2HB  SER B 481      -5.288  27.940 -17.198  1.00  2.260          H  
ATOM   7838  HG  SER B 481      -7.228  28.752 -16.654  1.00  2.260          H  
ATOM   7839  N   GLU B 482      -5.272  28.404 -12.995  1.00  1.760          N  
ATOM   7840  CA  GLU B 482      -5.602  29.110 -11.769  1.00  1.930          C  
ATOM   7841  C   GLU B 482      -4.430  29.257 -10.789  1.00  1.740          C  
ATOM   7842  O   GLU B 482      -4.576  29.914  -9.751  1.00  1.880          O  
ATOM   7843  CB  GLU B 482      -6.804  28.439 -11.113  1.00  2.630          C  
ATOM   7844  CG  GLU B 482      -8.127  28.569 -11.908  1.00  2.630          C  
ATOM   7845  CD  GLU B 482      -9.353  27.917 -11.240  1.00  2.630          C  
ATOM   7846  OE1 GLU B 482     -10.210  28.656 -10.815  1.00  2.630          O  
ATOM   7847  OE2 GLU B 482      -9.450  26.696 -11.192  1.00  2.630          O  
ATOM   7848  H   GLU B 482      -5.600  27.444 -13.115  1.00  2.110          H  
ATOM   7849  HA  GLU B 482      -5.915  30.116 -12.049  1.00  2.320          H  
ATOM   7850 1HB  GLU B 482      -6.590  27.415 -11.079  1.00  3.160          H  
ATOM   7851 2HB  GLU B 482      -6.947  28.800 -10.100  1.00  3.160          H  
ATOM   7852 1HG  GLU B 482      -8.335  29.626 -12.066  1.00  3.160          H  
ATOM   7853 2HG  GLU B 482      -7.976  28.111 -12.890  1.00  3.160          H  
ATOM   7854  N   ASN B 483      -3.267  28.678 -11.110  1.00  2.050          N  
ATOM   7855  CA  ASN B 483      -2.093  28.913 -10.269  1.00  2.490          C  
ATOM   7856  C   ASN B 483      -0.899  29.393 -11.105  1.00  2.180          C  
ATOM   7857  O   ASN B 483       0.249  29.214 -10.694  1.00  2.480          O  
ATOM   7858  CB  ASN B 483      -1.698  27.703  -9.448  1.00  3.310          C  
ATOM   7859  CG  ASN B 483      -0.825  28.055  -8.213  1.00  3.310          C  
ATOM   7860  OD1 ASN B 483      -1.116  28.998  -7.473  1.00  3.310          O  
ATOM   7861  ND2 ASN B 483       0.222  27.323  -7.989  1.00  3.310          N  
ATOM   7862  H   ASN B 483      -3.211  28.095 -11.954  1.00  2.460          H  
ATOM   7863  HA  ASN B 483      -2.324  29.720  -9.573  1.00  2.990          H  
ATOM   7864 1HB  ASN B 483      -2.596  27.244  -9.088  1.00  3.970          H  
ATOM   7865 2HB  ASN B 483      -1.187  26.986 -10.073  1.00  3.970          H  
ATOM   7866 1HD2 ASN B 483       0.810  27.518  -7.204  1.00  3.970          H  
ATOM   7867 2HD2 ASN B 483       0.442  26.565  -8.598  1.00  3.970          H  
ATOM   7868  N   THR B 484      -1.138  30.054 -12.255  1.00  2.070          N  
ATOM   7869  CA  THR B 484       0.013  30.509 -13.043  1.00  2.470          C  
ATOM   7870  C   THR B 484       0.431  31.946 -12.714  1.00  2.220          C  
ATOM   7871  O   THR B 484       1.551  32.359 -13.013  1.00  2.500          O  
ATOM   7872  CB  THR B 484      -0.282  30.419 -14.547  1.00  3.300          C  
ATOM   7873  OG1 THR B 484      -1.342  31.318 -14.886  1.00  3.300          O  
ATOM   7874  CG2 THR B 484      -0.711  29.004 -14.883  1.00  3.300          C  
ATOM   7875  H   THR B 484      -2.090  30.199 -12.617  1.00  2.480          H  
ATOM   7876  HA  THR B 484       0.860  29.859 -12.827  1.00  2.960          H  
ATOM   7877  HB  THR B 484       0.606  30.679 -15.115  1.00  3.960          H  
ATOM   7878  HG1 THR B 484      -0.971  32.199 -15.038  1.00  3.960          H  
ATOM   7879 1HG2 THR B 484      -0.923  28.949 -15.941  1.00  3.960          H  
ATOM   7880 2HG2 THR B 484       0.063  28.327 -14.637  1.00  3.960          H  
ATOM   7881 3HG2 THR B 484      -1.591  28.745 -14.318  1.00  3.960          H  
ATOM   7882  N   LEU B 485      -0.454  32.716 -12.084  1.00  2.120          N  
ATOM   7883  CA  LEU B 485      -0.153  34.098 -11.754  1.00  2.540          C  
ATOM   7884  C   LEU B 485       0.509  34.161 -10.379  1.00  2.430          C  
ATOM   7885  O   LEU B 485       0.222  33.311  -9.536  1.00  2.570          O  
ATOM   7886  CB  LEU B 485      -1.442  34.928 -11.746  1.00  3.390          C  
ATOM   7887  CG  LEU B 485      -2.239  34.987 -13.074  1.00  3.390          C  
ATOM   7888  CD1 LEU B 485      -3.524  35.768 -12.837  1.00  3.390          C  
ATOM   7889  CD2 LEU B 485      -1.401  35.651 -14.175  1.00  3.390          C  
ATOM   7890  H   LEU B 485      -1.372  32.356 -11.867  1.00  2.540          H  
ATOM   7891  HA  LEU B 485       0.521  34.472 -12.507  1.00  3.050          H  
ATOM   7892 1HB  LEU B 485      -2.103  34.515 -10.985  1.00  4.070          H  
ATOM   7893 2HB  LEU B 485      -1.205  35.949 -11.456  1.00  4.070          H  
ATOM   7894  HG  LEU B 485      -2.509  33.975 -13.386  1.00  4.070          H  
ATOM   7895 1HD1 LEU B 485      -4.104  35.803 -13.761  1.00  4.070          H  
ATOM   7896 2HD1 LEU B 485      -4.115  35.278 -12.062  1.00  4.070          H  
ATOM   7897 3HD1 LEU B 485      -3.286  36.783 -12.523  1.00  4.070          H  
ATOM   7898 1HD2 LEU B 485      -1.984  35.689 -15.096  1.00  4.070          H  
ATOM   7899 2HD2 LEU B 485      -1.137  36.666 -13.873  1.00  4.070          H  
ATOM   7900 3HD2 LEU B 485      -0.494  35.084 -14.363  1.00  4.070          H  
ATOM   7901  N   PRO B 486       1.372  35.156 -10.098  1.00  2.810          N  
ATOM   7902  CA  PRO B 486       1.979  35.370  -8.799  1.00  3.070          C  
ATOM   7903  C   PRO B 486       0.905  35.427  -7.734  1.00  2.880          C  
ATOM   7904  O   PRO B 486      -0.113  36.100  -7.922  1.00  3.110          O  
ATOM   7905  CB  PRO B 486       2.667  36.728  -8.974  1.00  4.600          C  
ATOM   7906  CG  PRO B 486       2.981  36.802 -10.452  1.00  4.600          C  
ATOM   7907  CD  PRO B 486       1.806  36.127 -11.138  1.00  4.600          C  
ATOM   7908  HA  PRO B 486       2.700  34.565  -8.587  1.00  3.680          H  
ATOM   7909 1HB  PRO B 486       2.004  37.535  -8.632  1.00  5.530          H  
ATOM   7910 2HB  PRO B 486       3.576  36.764  -8.350  1.00  5.530          H  
ATOM   7911 1HG  PRO B 486       3.123  37.848 -10.760  1.00  5.530          H  
ATOM   7912 2HG  PRO B 486       3.938  36.282 -10.649  1.00  5.530          H  
ATOM   7913 1HD  PRO B 486       1.011  36.848 -11.376  1.00  5.530          H  
ATOM   7914 2HD  PRO B 486       2.214  35.623 -12.023  1.00  5.530          H  
ATOM   7915  N   ASP B 487       1.134  34.764  -6.606  1.00  3.170          N  
ATOM   7916  CA  ASP B 487       0.147  34.731  -5.538  1.00  3.670          C  
ATOM   7917  C   ASP B 487       0.766  34.720  -4.143  1.00  3.240          C  
ATOM   7918  O   ASP B 487       1.393  33.739  -3.725  1.00  3.540          O  
ATOM   7919  CB  ASP B 487      -0.806  33.542  -5.695  1.00  4.940          C  
ATOM   7920  CG  ASP B 487      -1.947  33.579  -4.658  1.00  4.940          C  
ATOM   7921  OD1 ASP B 487      -1.922  34.486  -3.809  1.00  4.940          O  
ATOM   7922  OD2 ASP B 487      -2.822  32.749  -4.707  1.00  4.940          O  
ATOM   7923  H   ASP B 487       2.001  34.248  -6.509  1.00  3.800          H  
ATOM   7924  HA  ASP B 487      -0.457  35.638  -5.619  1.00  4.400          H  
ATOM   7925 1HB  ASP B 487      -1.235  33.552  -6.703  1.00  5.930          H  
ATOM   7926 2HB  ASP B 487      -0.253  32.611  -5.589  1.00  5.930          H  
ATOM   7927  N   ILE B 488       0.602  35.826  -3.426  1.00  2.930          N  
ATOM   7928  CA  ILE B 488       1.158  36.044  -2.086  1.00  2.980          C  
ATOM   7929  C   ILE B 488       0.586  35.089  -1.024  1.00  2.590          C  
ATOM   7930  O   ILE B 488       1.063  35.053   0.106  1.00  2.870          O  
ATOM   7931  CB  ILE B 488       0.948  37.506  -1.632  1.00  4.150          C  
ATOM   7932  CG1 ILE B 488      -0.589  37.824  -1.511  1.00  4.150          C  
ATOM   7933  CG2 ILE B 488       1.657  38.447  -2.623  1.00  4.150          C  
ATOM   7934  CD1 ILE B 488      -0.914  39.152  -0.854  1.00  4.150          C  
ATOM   7935  H   ILE B 488       0.044  36.552  -3.852  1.00  3.520          H  
ATOM   7936  HA  ILE B 488       2.231  35.868  -2.139  1.00  3.580          H  
ATOM   7937  HB  ILE B 488       1.383  37.637  -0.642  1.00  4.980          H  
ATOM   7938 1HG1 ILE B 488      -1.032  37.819  -2.503  1.00  4.980          H  
ATOM   7939 2HG1 ILE B 488      -1.066  37.048  -0.915  1.00  4.980          H  
ATOM   7940 1HG2 ILE B 488       1.550  39.480  -2.309  1.00  4.980          H  
ATOM   7941 2HG2 ILE B 488       2.716  38.195  -2.655  1.00  4.980          H  
ATOM   7942 3HG2 ILE B 488       1.231  38.329  -3.617  1.00  4.980          H  
ATOM   7943 1HD1 ILE B 488      -1.996  39.272  -0.807  1.00  4.980          H  
ATOM   7944 2HD1 ILE B 488      -0.505  39.161   0.158  1.00  4.980          H  
ATOM   7945 3HD1 ILE B 488      -0.493  39.974  -1.421  1.00  4.980          H  
ATOM   7946  N   THR B 489      -0.426  34.312  -1.404  1.00  2.340          N  
ATOM   7947  CA  THR B 489      -1.090  33.351  -0.549  1.00  2.390          C  
ATOM   7948  C   THR B 489      -0.275  32.057  -0.447  1.00  2.200          C  
ATOM   7949  O   THR B 489      -0.540  31.228   0.422  1.00  2.630          O  
ATOM   7950  CB  THR B 489      -2.493  33.005  -1.131  1.00  3.330          C  
ATOM   7951  OG1 THR B 489      -3.214  34.216  -1.376  1.00  3.330          O  
ATOM   7952  CG2 THR B 489      -3.317  32.171  -0.142  1.00  3.330          C  
ATOM   7953  H   THR B 489      -0.792  34.419  -2.357  1.00  2.810          H  
ATOM   7954  HA  THR B 489      -1.199  33.777   0.448  1.00  2.870          H  
ATOM   7955  HB  THR B 489      -2.381  32.453  -2.062  1.00  3.990          H  
ATOM   7956  HG1 THR B 489      -2.901  34.561  -2.251  1.00  3.990          H  
ATOM   7957 1HG2 THR B 489      -4.292  31.975  -0.582  1.00  3.990          H  
ATOM   7958 2HG2 THR B 489      -2.845  31.228   0.071  1.00  3.990          H  
ATOM   7959 3HG2 THR B 489      -3.441  32.728   0.782  1.00  3.990          H  
ATOM   7960  N   LEU B 490       0.710  31.863  -1.331  1.00  1.970          N  
ATOM   7961  CA  LEU B 490       1.434  30.598  -1.326  1.00  2.110          C  
ATOM   7962  C   LEU B 490       2.525  30.528  -0.235  1.00  1.770          C  
ATOM   7963  O   LEU B 490       2.326  29.829   0.762  1.00  2.370          O  
ATOM   7964  CB  LEU B 490       2.044  30.423  -2.729  1.00  2.900          C  
ATOM   7965  CG  LEU B 490       1.047  30.148  -3.899  1.00  2.900          C  
ATOM   7966  CD1 LEU B 490       1.778  30.332  -5.215  1.00  2.900          C  
ATOM   7967  CD2 LEU B 490       0.505  28.694  -3.824  1.00  2.900          C  
ATOM   7968  H   LEU B 490       0.922  32.587  -2.023  1.00  2.360          H  
ATOM   7969  HA  LEU B 490       0.719  29.806  -1.143  1.00  2.530          H  
ATOM   7970 1HB  LEU B 490       2.580  31.334  -2.985  1.00  3.480          H  
ATOM   7971 2HB  LEU B 490       2.741  29.611  -2.705  1.00  3.480          H  
ATOM   7972  HG  LEU B 490       0.218  30.859  -3.851  1.00  3.480          H  
ATOM   7973 1HD1 LEU B 490       1.089  30.151  -6.047  1.00  3.480          H  
ATOM   7974 2HD1 LEU B 490       2.155  31.355  -5.277  1.00  3.480          H  
ATOM   7975 3HD1 LEU B 490       2.598  29.649  -5.277  1.00  3.480          H  
ATOM   7976 1HD2 LEU B 490      -0.180  28.523  -4.659  1.00  3.480          H  
ATOM   7977 2HD2 LEU B 490       1.334  27.990  -3.889  1.00  3.480          H  
ATOM   7978 3HD2 LEU B 490      -0.028  28.538  -2.893  1.00  3.480          H  
ATOM   7979  N   LYS B 491       3.627  31.270  -0.372  1.00  1.210          N  
ATOM   7980  CA  LYS B 491       4.681  31.371   0.662  1.00  1.190          C  
ATOM   7981  C   LYS B 491       5.165  30.086   1.393  1.00  0.980          C  
ATOM   7982  O   LYS B 491       5.004  29.999   2.610  1.00  1.090          O  
ATOM   7983  CB  LYS B 491       4.233  32.375   1.717  1.00  1.670          C  
ATOM   7984  CG  LYS B 491       4.048  33.790   1.179  1.00  1.670          C  
ATOM   7985  CD  LYS B 491       3.483  34.744   2.235  1.00  1.670          C  
ATOM   7986  CE  LYS B 491       4.533  35.183   3.253  1.00  1.670          C  
ATOM   7987  NZ  LYS B 491       3.996  36.217   4.180  1.00  1.670          N  
ATOM   7988  H   LYS B 491       3.713  31.838  -1.204  1.00  1.450          H  
ATOM   7989  HA  LYS B 491       5.557  31.790   0.170  1.00  1.430          H  
ATOM   7990 1HB  LYS B 491       3.287  32.049   2.154  1.00  2.010          H  
ATOM   7991 2HB  LYS B 491       4.970  32.404   2.515  1.00  2.010          H  
ATOM   7992 1HG  LYS B 491       5.007  34.170   0.831  1.00  2.010          H  
ATOM   7993 2HG  LYS B 491       3.359  33.766   0.334  1.00  2.010          H  
ATOM   7994 1HD  LYS B 491       3.080  35.626   1.733  1.00  2.010          H  
ATOM   7995 2HD  LYS B 491       2.663  34.248   2.755  1.00  2.010          H  
ATOM   7996 1HE  LYS B 491       4.851  34.326   3.841  1.00  2.010          H  
ATOM   7997 2HE  LYS B 491       5.394  35.591   2.727  1.00  2.010          H  
ATOM   7998 1HZ  LYS B 491       4.712  36.487   4.840  1.00  2.010          H  
ATOM   7999 2HZ  LYS B 491       3.705  37.025   3.647  1.00  2.010          H  
ATOM   8000 3HZ  LYS B 491       3.202  35.842   4.680  1.00  2.010          H  
ATOM   8001  N   GLY B 492       5.756  29.106   0.700  1.00  0.930          N  
ATOM   8002  CA  GLY B 492       6.186  27.876   1.405  1.00  0.900          C  
ATOM   8003  C   GLY B 492       6.661  26.718   0.511  1.00  0.840          C  
ATOM   8004  O   GLY B 492       7.034  26.914  -0.651  1.00  0.870          O  
ATOM   8005  H   GLY B 492       5.912  29.228  -0.286  1.00  1.120          H  
ATOM   8006 1HA  GLY B 492       6.983  28.131   2.104  1.00  1.080          H  
ATOM   8007 2HA  GLY B 492       5.361  27.519   2.021  1.00  1.080          H  
ATOM   8008  N   GLU B 493       6.731  25.513   1.101  1.00  0.810          N  
ATOM   8009  CA  GLU B 493       7.124  24.291   0.372  1.00  0.780          C  
ATOM   8010  C   GLU B 493       5.876  23.623  -0.223  1.00  0.630          C  
ATOM   8011  O   GLU B 493       4.880  23.393   0.482  1.00  0.560          O  
ATOM   8012  CB  GLU B 493       7.864  23.299   1.281  1.00  1.100          C  
ATOM   8013  CG  GLU B 493       9.213  23.771   1.792  1.00  1.100          C  
ATOM   8014  CD  GLU B 493       9.935  22.714   2.611  1.00  1.100          C  
ATOM   8015  OE1 GLU B 493       9.365  21.671   2.839  1.00  1.100          O  
ATOM   8016  OE2 GLU B 493      11.052  22.955   3.004  1.00  1.100          O  
ATOM   8017  H   GLU B 493       6.482  25.449   2.099  1.00  0.970          H  
ATOM   8018  HA  GLU B 493       7.786  24.563  -0.451  1.00  0.940          H  
ATOM   8019 1HB  GLU B 493       7.244  23.064   2.149  1.00  1.320          H  
ATOM   8020 2HB  GLU B 493       8.035  22.381   0.745  1.00  1.320          H  
ATOM   8021 1HG  GLU B 493       9.834  24.047   0.942  1.00  1.320          H  
ATOM   8022 2HG  GLU B 493       9.062  24.661   2.405  1.00  1.320          H  
ATOM   8023  N   PHE B 494       5.924  23.280  -1.518  1.00  0.650          N  
ATOM   8024  CA  PHE B 494       4.744  22.718  -2.176  1.00  0.610          C  
ATOM   8025  C   PHE B 494       4.871  21.392  -2.932  1.00  0.540          C  
ATOM   8026  O   PHE B 494       5.864  21.119  -3.607  1.00  0.570          O  
ATOM   8027  CB  PHE B 494       4.234  23.755  -3.155  1.00  0.870          C  
ATOM   8028  CG  PHE B 494       3.710  24.974  -2.504  1.00  0.870          C  
ATOM   8029  CD1 PHE B 494       4.470  26.082  -2.251  1.00  0.870          C  
ATOM   8030  CD2 PHE B 494       2.421  25.004  -2.149  1.00  0.870          C  
ATOM   8031  CE1 PHE B 494       3.879  27.157  -1.653  1.00  0.870          C  
ATOM   8032  CE2 PHE B 494       1.861  26.065  -1.594  1.00  0.870          C  
ATOM   8033  CZ  PHE B 494       2.589  27.128  -1.341  1.00  0.870          C  
ATOM   8034  H   PHE B 494       6.766  23.448  -2.076  1.00  0.780          H  
ATOM   8035  HA  PHE B 494       3.992  22.577  -1.407  1.00  0.730          H  
ATOM   8036 1HB  PHE B 494       5.054  24.050  -3.818  1.00  1.040          H  
ATOM   8037 2HB  PHE B 494       3.463  23.325  -3.769  1.00  1.040          H  
ATOM   8038  HD1 PHE B 494       5.529  26.096  -2.520  1.00  1.040          H  
ATOM   8039  HD2 PHE B 494       1.846  24.142  -2.317  1.00  1.040          H  
ATOM   8040  HE1 PHE B 494       4.432  28.036  -1.427  1.00  1.040          H  
ATOM   8041  HE2 PHE B 494       0.812  26.060  -1.342  1.00  1.040          H  
ATOM   8042  HZ  PHE B 494       2.135  27.963  -0.880  1.00  1.040          H  
ATOM   8043  N   VAL B 495       3.793  20.603  -2.894  1.00  0.490          N  
ATOM   8044  CA  VAL B 495       3.725  19.351  -3.660  1.00  0.460          C  
ATOM   8045  C   VAL B 495       2.634  19.431  -4.710  1.00  0.480          C  
ATOM   8046  O   VAL B 495       1.457  19.622  -4.403  1.00  0.580          O  
ATOM   8047  CB  VAL B 495       3.534  18.136  -2.755  1.00  0.660          C  
ATOM   8048  CG1 VAL B 495       3.419  16.850  -3.588  1.00  0.660          C  
ATOM   8049  CG2 VAL B 495       4.725  18.025  -1.865  1.00  0.660          C  
ATOM   8050  H   VAL B 495       3.004  20.910  -2.310  1.00  0.590          H  
ATOM   8051  HA  VAL B 495       4.671  19.217  -4.176  1.00  0.550          H  
ATOM   8052  HB  VAL B 495       2.628  18.257  -2.169  1.00  0.790          H  
ATOM   8053 1HG1 VAL B 495       3.300  16.003  -2.920  1.00  0.790          H  
ATOM   8054 2HG1 VAL B 495       2.560  16.900  -4.256  1.00  0.790          H  
ATOM   8055 3HG1 VAL B 495       4.324  16.716  -4.181  1.00  0.790          H  
ATOM   8056 1HG2 VAL B 495       4.600  17.191  -1.236  1.00  0.790          H  
ATOM   8057 2HG2 VAL B 495       5.607  17.889  -2.479  1.00  0.790          H  
ATOM   8058 3HG2 VAL B 495       4.828  18.921  -1.260  1.00  0.790          H  
ATOM   8059  N   ILE B 496       3.054  19.289  -5.954  1.00  0.420          N  
ATOM   8060  CA  ILE B 496       2.207  19.530  -7.108  1.00  0.430          C  
ATOM   8061  C   ILE B 496       1.828  18.269  -7.845  1.00  0.440          C  
ATOM   8062  O   ILE B 496       2.686  17.545  -8.360  1.00  0.460          O  
ATOM   8063  CB  ILE B 496       2.964  20.451  -8.090  1.00  0.600          C  
ATOM   8064  CG1 ILE B 496       3.438  21.717  -7.350  1.00  0.600          C  
ATOM   8065  CG2 ILE B 496       2.100  20.811  -9.336  1.00  0.600          C  
ATOM   8066  CD1 ILE B 496       4.919  21.615  -6.866  1.00  0.600          C  
ATOM   8067  H   ILE B 496       4.030  19.015  -6.074  1.00  0.500          H  
ATOM   8068  HA  ILE B 496       1.287  20.005  -6.769  1.00  0.520          H  
ATOM   8069  HB  ILE B 496       3.829  19.947  -8.419  1.00  0.720          H  
ATOM   8070 1HG1 ILE B 496       3.338  22.579  -8.001  1.00  0.720          H  
ATOM   8071 2HG1 ILE B 496       2.825  21.868  -6.472  1.00  0.720          H  
ATOM   8072 1HG2 ILE B 496       2.681  21.445 -10.008  1.00  0.720          H  
ATOM   8073 2HG2 ILE B 496       1.812  19.902  -9.865  1.00  0.720          H  
ATOM   8074 3HG2 ILE B 496       1.201  21.341  -9.030  1.00  0.720          H  
ATOM   8075 1HD1 ILE B 496       5.200  22.507  -6.345  1.00  0.720          H  
ATOM   8076 2HD1 ILE B 496       5.081  20.790  -6.197  1.00  0.720          H  
ATOM   8077 3HD1 ILE B 496       5.569  21.490  -7.731  1.00  0.720          H  
ATOM   8078  N   VAL B 497       0.538  18.033  -7.967  1.00  0.460          N  
ATOM   8079  CA  VAL B 497       0.068  16.842  -8.625  1.00  0.490          C  
ATOM   8080  C   VAL B 497      -0.786  17.195  -9.853  1.00  0.500          C  
ATOM   8081  O   VAL B 497      -1.761  17.944  -9.762  1.00  0.490          O  
ATOM   8082  CB  VAL B 497      -0.740  15.997  -7.636  1.00  0.670          C  
ATOM   8083  CG1 VAL B 497      -1.166  14.766  -8.318  1.00  0.670          C  
ATOM   8084  CG2 VAL B 497       0.083  15.702  -6.367  1.00  0.670          C  
ATOM   8085  H   VAL B 497      -0.123  18.672  -7.531  1.00  0.550          H  
ATOM   8086  HA  VAL B 497       0.925  16.264  -8.951  1.00  0.590          H  
ATOM   8087  HB  VAL B 497      -1.635  16.540  -7.352  1.00  0.810          H  
ATOM   8088 1HG1 VAL B 497      -1.745  14.174  -7.648  1.00  0.810          H  
ATOM   8089 2HG1 VAL B 497      -1.757  14.989  -9.199  1.00  0.810          H  
ATOM   8090 3HG1 VAL B 497      -0.279  14.223  -8.614  1.00  0.810          H  
ATOM   8091 1HG2 VAL B 497      -0.508  15.111  -5.681  1.00  0.810          H  
ATOM   8092 2HG2 VAL B 497       0.973  15.160  -6.635  1.00  0.810          H  
ATOM   8093 3HG2 VAL B 497       0.363  16.635  -5.879  1.00  0.810          H  
ATOM   8094  N   ILE B 498      -0.423  16.638 -11.001  1.00  0.530          N  
ATOM   8095  CA  ILE B 498      -1.121  16.899 -12.265  1.00  0.550          C  
ATOM   8096  C   ILE B 498      -1.810  15.609 -12.728  1.00  0.540          C  
ATOM   8097  O   ILE B 498      -1.198  14.532 -12.721  1.00  0.510          O  
ATOM   8098  CB  ILE B 498      -0.129  17.363 -13.362  1.00  0.760          C  
ATOM   8099  CG1 ILE B 498       0.659  18.600 -12.898  1.00  0.760          C  
ATOM   8100  CG2 ILE B 498      -0.908  17.713 -14.660  1.00  0.760          C  
ATOM   8101  CD1 ILE B 498       1.855  18.901 -13.773  1.00  0.760          C  
ATOM   8102  H   ILE B 498       0.404  16.028 -10.978  1.00  0.640          H  
ATOM   8103  HA  ILE B 498      -1.886  17.661 -12.111  1.00  0.660          H  
ATOM   8104  HB  ILE B 498       0.560  16.591 -13.575  1.00  0.910          H  
ATOM   8105 1HG1 ILE B 498       0.011  19.464 -12.880  1.00  0.910          H  
ATOM   8106 2HG1 ILE B 498       1.028  18.424 -11.889  1.00  0.910          H  
ATOM   8107 1HG2 ILE B 498      -0.231  18.028 -15.423  1.00  0.910          H  
ATOM   8108 2HG2 ILE B 498      -1.445  16.849 -15.022  1.00  0.910          H  
ATOM   8109 3HG2 ILE B 498      -1.617  18.513 -14.460  1.00  0.910          H  
ATOM   8110 1HD1 ILE B 498       2.380  19.760 -13.373  1.00  0.910          H  
ATOM   8111 2HD1 ILE B 498       2.512  18.038 -13.770  1.00  0.910          H  
ATOM   8112 3HD1 ILE B 498       1.562  19.110 -14.787  1.00  0.910          H  
ATOM   8113  N   ASP B 499      -3.070  15.658 -13.151  1.00  0.570          N  
ATOM   8114  CA  ASP B 499      -3.670  14.378 -13.534  1.00  0.570          C  
ATOM   8115  C   ASP B 499      -3.093  13.911 -14.867  1.00  0.560          C  
ATOM   8116  O   ASP B 499      -2.319  14.622 -15.510  1.00  0.590          O  
ATOM   8117  CB  ASP B 499      -5.188  14.496 -13.686  1.00  0.800          C  
ATOM   8118  CG  ASP B 499      -5.948  13.164 -13.383  1.00  0.800          C  
ATOM   8119  OD1 ASP B 499      -5.330  12.130 -13.497  1.00  0.800          O  
ATOM   8120  OD2 ASP B 499      -7.098  13.194 -13.017  1.00  0.800          O  
ATOM   8121  H   ASP B 499      -3.605  16.540 -13.153  1.00  0.680          H  
ATOM   8122  HA  ASP B 499      -3.438  13.635 -12.765  1.00  0.680          H  
ATOM   8123 1HB  ASP B 499      -5.554  15.304 -13.094  1.00  0.960          H  
ATOM   8124 2HB  ASP B 499      -5.401  14.766 -14.729  1.00  0.960          H  
ATOM   8125  N   ASN B 500      -3.512  12.748 -15.328  1.00  0.620          N  
ATOM   8126  CA  ASN B 500      -2.904  12.217 -16.532  1.00  0.700          C  
ATOM   8127  C   ASN B 500      -3.463  12.767 -17.825  1.00  0.760          C  
ATOM   8128  O   ASN B 500      -4.502  13.444 -17.857  1.00  0.850          O  
ATOM   8129  CB  ASN B 500      -3.013  10.714 -16.538  1.00  0.950          C  
ATOM   8130  CG  ASN B 500      -4.416  10.133 -16.734  1.00  0.950          C  
ATOM   8131  OD1 ASN B 500      -5.177  10.453 -17.671  1.00  0.950          O  
ATOM   8132  ND2 ASN B 500      -4.787   9.260 -15.835  1.00  0.950          N  
ATOM   8133  H   ASN B 500      -4.181  12.214 -14.771  1.00  0.740          H  
ATOM   8134  HA  ASN B 500      -1.840  12.468 -16.507  1.00  0.840          H  
ATOM   8135 1HB  ASN B 500      -2.394  10.367 -17.327  1.00  1.140          H  
ATOM   8136 2HB  ASN B 500      -2.608  10.326 -15.609  1.00  1.140          H  
ATOM   8137 1HD2 ASN B 500      -5.690   8.838 -15.894  1.00  1.140          H  
ATOM   8138 2HD2 ASN B 500      -4.169   9.004 -15.090  1.00  1.140          H  
ATOM   8139  N   GLN B 501      -2.788  12.391 -18.915  1.00  0.830          N  
ATOM   8140  CA  GLN B 501      -3.192  12.743 -20.269  1.00  1.040          C  
ATOM   8141  C   GLN B 501      -4.013  11.659 -20.935  1.00  1.280          C  
ATOM   8142  O   GLN B 501      -3.347  10.661 -21.192  1.00  1.700          O  
ATOM   8143  CB  GLN B 501      -1.969  12.986 -21.140  1.00  1.370          C  
ATOM   8144  CG  GLN B 501      -2.277  13.413 -22.581  1.00  1.370          C  
ATOM   8145  CD  GLN B 501      -2.853  14.803 -22.645  1.00  1.370          C  
ATOM   8146  OE1 GLN B 501      -4.045  15.030 -22.918  1.00  1.370          O  
ATOM   8147  NE2 GLN B 501      -1.970  15.764 -22.389  1.00  1.370          N  
ATOM   8148  H   GLN B 501      -1.929  11.837 -18.796  1.00  1.000          H  
ATOM   8149  HA  GLN B 501      -3.796  13.647 -20.223  1.00  1.250          H  
ATOM   8150 1HB  GLN B 501      -1.367  13.767 -20.683  1.00  1.650          H  
ATOM   8151 2HB  GLN B 501      -1.349  12.086 -21.172  1.00  1.650          H  
ATOM   8152 1HG  GLN B 501      -1.345  13.406 -23.144  1.00  1.650          H  
ATOM   8153 2HG  GLN B 501      -2.985  12.721 -23.035  1.00  1.650          H  
ATOM   8154 1HE2 GLN B 501      -2.234  16.727 -22.415  1.00  1.650          H  
ATOM   8155 2HE2 GLN B 501      -0.994  15.498 -22.182  1.00  1.650          H  
ATOM   8156  N   ASN B 502      -5.183  11.436 -20.374  1.00  1.520          N  
ATOM   8157  CA  ASN B 502      -6.317  11.012 -21.213  1.00  1.710          C  
ATOM   8158  C   ASN B 502      -6.039  10.024 -22.392  1.00  1.990          C  
ATOM   8159  O   ASN B 502      -6.820   9.992 -23.348  1.00  2.790          O  
ATOM   8160  CB  ASN B 502      -6.966  12.266 -21.763  1.00  2.320          C  
ATOM   8161  CG  ASN B 502      -7.504  13.132 -20.676  1.00  2.320          C  
ATOM   8162  OD1 ASN B 502      -8.091  12.640 -19.703  1.00  2.320          O  
ATOM   8163  ND2 ASN B 502      -7.312  14.422 -20.808  1.00  2.320          N  
ATOM   8164  H   ASN B 502      -5.144  10.911 -19.499  1.00  1.820          H  
ATOM   8165  HA  ASN B 502      -7.030  10.516 -20.552  1.00  2.050          H  
ATOM   8166 1HB  ASN B 502      -6.233  12.837 -22.337  1.00  2.780          H  
ATOM   8167 2HB  ASN B 502      -7.776  12.008 -22.431  1.00  2.780          H  
ATOM   8168 1HD2 ASN B 502      -7.648  15.052 -20.106  1.00  2.780          H  
ATOM   8169 2HD2 ASN B 502      -6.829  14.780 -21.609  1.00  2.780          H  
ATOM   8170  N   ILE B 503      -5.032   9.154 -22.308  1.00  2.170          N  
ATOM   8171  CA  ILE B 503      -4.666   8.271 -23.417  1.00  2.780          C  
ATOM   8172  C   ILE B 503      -5.768   7.321 -23.848  1.00  3.050          C  
ATOM   8173  O   ILE B 503      -5.859   6.954 -25.019  1.00  3.360          O  
ATOM   8174  CB  ILE B 503      -3.384   7.465 -23.057  1.00  3.650          C  
ATOM   8175  CG1 ILE B 503      -2.750   6.757 -24.314  1.00  3.650          C  
ATOM   8176  CG2 ILE B 503      -3.681   6.399 -21.983  1.00  3.650          C  
ATOM   8177  CD1 ILE B 503      -2.204   7.695 -25.393  1.00  3.650          C  
ATOM   8178  H   ILE B 503      -4.412   9.231 -21.512  1.00  2.600          H  
ATOM   8179  HA  ILE B 503      -4.440   8.913 -24.261  1.00  3.340          H  
ATOM   8180  HB  ILE B 503      -2.640   8.162 -22.658  1.00  4.380          H  
ATOM   8181 1HG1 ILE B 503      -1.926   6.138 -23.968  1.00  4.380          H  
ATOM   8182 2HG1 ILE B 503      -3.496   6.109 -24.775  1.00  4.380          H  
ATOM   8183 1HG2 ILE B 503      -2.767   5.887 -21.742  1.00  4.380          H  
ATOM   8184 2HG2 ILE B 503      -4.081   6.874 -21.088  1.00  4.380          H  
ATOM   8185 3HG2 ILE B 503      -4.387   5.669 -22.349  1.00  4.380          H  
ATOM   8186 1HD1 ILE B 503      -1.775   7.100 -26.200  1.00  4.380          H  
ATOM   8187 2HD1 ILE B 503      -2.996   8.315 -25.801  1.00  4.380          H  
ATOM   8188 3HD1 ILE B 503      -1.430   8.334 -24.963  1.00  4.380          H  
ATOM   8189  N   ASN B 504      -6.601   6.913 -22.907  1.00  3.560          N  
ATOM   8190  CA  ASN B 504      -7.675   5.993 -23.166  1.00  4.230          C  
ATOM   8191  C   ASN B 504      -9.063   6.603 -22.999  1.00  4.500          C  
ATOM   8192  O   ASN B 504     -10.035   5.863 -22.791  1.00  5.010          O  
ATOM   8193  CB  ASN B 504      -7.467   4.792 -22.272  1.00  5.650          C  
ATOM   8194  CG  ASN B 504      -7.466   5.186 -20.835  1.00  5.650          C  
ATOM   8195  OD1 ASN B 504      -7.145   6.351 -20.516  1.00  5.650          O  
ATOM   8196  ND2 ASN B 504      -7.807   4.269 -19.965  1.00  5.650          N  
ATOM   8197  H   ASN B 504      -6.471   7.225 -21.945  1.00  4.270          H  
ATOM   8198  HA  ASN B 504      -7.593   5.661 -24.202  1.00  5.080          H  
ATOM   8199 1HB  ASN B 504      -8.243   4.060 -22.432  1.00  6.780          H  
ATOM   8200 2HB  ASN B 504      -6.518   4.317 -22.512  1.00  6.780          H  
ATOM   8201 1HD2 ASN B 504      -7.820   4.482 -18.988  1.00  6.780          H  
ATOM   8202 2HD2 ASN B 504      -8.066   3.355 -20.282  1.00  6.780          H  
ATOM   8203  N   HIS B 505      -9.193   7.931 -23.151  1.00  4.570          N  
ATOM   8204  CA  HIS B 505     -10.505   8.568 -22.965  1.00  5.160          C  
ATOM   8205  C   HIS B 505     -11.505   8.205 -24.074  1.00  5.740          C  
ATOM   8206  O   HIS B 505     -12.708   8.414 -23.929  1.00  6.070          O  
ATOM   8207  CB  HIS B 505     -10.385  10.094 -22.860  1.00  6.990          C  
ATOM   8208  CG  HIS B 505     -10.121  10.813 -24.145  1.00  6.990          C  
ATOM   8209  ND1 HIS B 505      -8.898  10.814 -24.775  1.00  6.990          N  
ATOM   8210  CD2 HIS B 505     -10.938  11.568 -24.898  1.00  6.990          C  
ATOM   8211  CE1 HIS B 505      -8.976  11.537 -25.872  1.00  6.990          C  
ATOM   8212  NE2 HIS B 505     -10.215  12.011 -25.980  1.00  6.990          N  
ATOM   8213  H   HIS B 505      -8.365   8.508 -23.344  1.00  5.480          H  
ATOM   8214  HA  HIS B 505     -10.932   8.219 -22.025  1.00  6.190          H  
ATOM   8215 1HB  HIS B 505     -11.301  10.498 -22.430  1.00  8.390          H  
ATOM   8216 2HB  HIS B 505      -9.574  10.336 -22.173  1.00  8.390          H  
ATOM   8217  HD1 HIS B 505      -8.010  10.662 -24.303  1.00  8.390          H  
ATOM   8218  HD2 HIS B 505     -11.988  11.847 -24.789  1.00  8.390          H  
ATOM   8219  HE1 HIS B 505      -8.104  11.656 -26.514  1.00  8.390          H  
ATOM   8220  N   GLN B 506     -10.998   7.646 -25.172  1.00  6.160          N  
ATOM   8221  CA  GLN B 506     -11.786   7.193 -26.314  1.00  6.890          C  
ATOM   8222  C   GLN B 506     -12.143   5.711 -26.235  1.00  7.210          C  
ATOM   8223  O   GLN B 506     -12.639   5.143 -27.209  1.00  7.670          O  
ATOM   8224  CB  GLN B 506     -11.048   7.443 -27.635  1.00  9.350          C  
ATOM   8225  CG  GLN B 506     -10.830   8.892 -27.998  1.00  9.350          C  
ATOM   8226  CD  GLN B 506     -12.149   9.609 -28.243  1.00  9.350          C  
ATOM   8227  OE1 GLN B 506     -13.033   9.054 -28.905  1.00  9.350          O  
ATOM   8228  NE2 GLN B 506     -12.295  10.823 -27.748  1.00  9.350          N  
ATOM   8229  H   GLN B 506      -9.996   7.532 -25.203  1.00  7.390          H  
ATOM   8230  HA  GLN B 506     -12.720   7.754 -26.325  1.00  8.270          H  
ATOM   8231 1HB  GLN B 506     -10.071   6.963 -27.592  1.00 11.220          H  
ATOM   8232 2HB  GLN B 506     -11.601   6.978 -28.451  1.00 11.220          H  
ATOM   8233 1HG  GLN B 506     -10.326   9.378 -27.177  1.00 11.220          H  
ATOM   8234 2HG  GLN B 506     -10.227   8.954 -28.902  1.00 11.220          H  
ATOM   8235 1HE2 GLN B 506     -13.145  11.323 -27.895  1.00 11.220          H  
ATOM   8236 2HE2 GLN B 506     -11.542  11.261 -27.214  1.00 11.220          H  
ATOM   8237  N   THR B 507     -11.833   5.047 -25.122  1.00  7.240          N  
ATOM   8238  CA  THR B 507     -12.159   3.629 -25.019  1.00  7.800          C  
ATOM   8239  C   THR B 507     -13.657   3.444 -25.171  1.00  7.880          C  
ATOM   8240  O   THR B 507     -14.444   4.101 -24.487  1.00  8.190          O  
ATOM   8241  CB  THR B 507     -11.724   3.031 -23.657  1.00 10.700          C  
ATOM   8242  OG1 THR B 507     -10.330   3.228 -23.479  1.00 10.700          O  
ATOM   8243  CG2 THR B 507     -12.016   1.517 -23.610  1.00 10.700          C  
ATOM   8244  H   THR B 507     -11.392   5.520 -24.334  1.00  8.690          H  
ATOM   8245  HA  THR B 507     -11.660   3.089 -25.823  1.00  9.360          H  
ATOM   8246  HB  THR B 507     -12.260   3.531 -22.850  1.00 12.840          H  
ATOM   8247  HG1 THR B 507     -10.178   4.169 -23.259  1.00 12.840          H  
ATOM   8248 1HG2 THR B 507     -11.691   1.117 -22.652  1.00 12.840          H  
ATOM   8249 2HG2 THR B 507     -13.081   1.325 -23.728  1.00 12.840          H  
ATOM   8250 3HG2 THR B 507     -11.471   1.024 -24.410  1.00 12.840          H  
ATOM   8251  N   LEU B 508     -14.060   2.527 -26.038  1.00  7.930          N  
ATOM   8252  CA  LEU B 508     -15.474   2.267 -26.219  1.00  8.360          C  
ATOM   8253  C   LEU B 508     -15.817   1.010 -25.461  1.00  8.990          C  
ATOM   8254  O   LEU B 508     -15.003   0.090 -25.389  1.00  9.230          O  
ATOM   8255  CB  LEU B 508     -15.811   2.124 -27.704  1.00 11.530          C  
ATOM   8256  CG  LEU B 508     -15.437   3.341 -28.609  1.00 11.530          C  
ATOM   8257  CD1 LEU B 508     -15.800   3.008 -30.052  1.00 11.530          C  
ATOM   8258  CD2 LEU B 508     -16.148   4.622 -28.132  1.00 11.530          C  
ATOM   8259  H   LEU B 508     -13.374   2.019 -26.575  1.00  9.520          H  
ATOM   8260  HA  LEU B 508     -16.054   3.077 -25.787  1.00 10.030          H  
ATOM   8261 1HB  LEU B 508     -15.290   1.251 -28.089  1.00 13.840          H  
ATOM   8262 2HB  LEU B 508     -16.882   1.948 -27.799  1.00 13.840          H  
ATOM   8263  HG  LEU B 508     -14.356   3.507 -28.564  1.00 13.840          H  
ATOM   8264 1HD1 LEU B 508     -15.519   3.841 -30.695  1.00 13.840          H  
ATOM   8265 2HD1 LEU B 508     -15.263   2.112 -30.364  1.00 13.840          H  
ATOM   8266 3HD1 LEU B 508     -16.873   2.834 -30.131  1.00 13.840          H  
ATOM   8267 1HD2 LEU B 508     -15.861   5.451 -28.779  1.00 13.840          H  
ATOM   8268 2HD2 LEU B 508     -17.226   4.484 -28.174  1.00 13.840          H  
ATOM   8269 3HD2 LEU B 508     -15.849   4.860 -27.112  1.00 13.840          H  
ATOM   8270  N   SER B 509     -17.038   0.942 -24.954  1.00  9.460          N  
ATOM   8271  CA  SER B 509     -17.486  -0.213 -24.204  1.00 10.270          C  
ATOM   8272  C   SER B 509     -17.415  -1.501 -25.005  1.00 10.490          C  
ATOM   8273  O   SER B 509     -17.733  -1.538 -26.197  1.00 10.690          O  
ATOM   8274  CB  SER B 509     -18.913   0.004 -23.738  1.00 14.050          C  
ATOM   8275  OG  SER B 509     -18.997   1.094 -22.857  1.00 14.050          O  
ATOM   8276  H   SER B 509     -17.665   1.727 -25.050  1.00 11.350          H  
ATOM   8277  HA  SER B 509     -16.841  -0.320 -23.330  1.00 12.320          H  
ATOM   8278 1HB  SER B 509     -19.553   0.179 -24.601  1.00 16.860          H  
ATOM   8279 2HB  SER B 509     -19.272  -0.897 -23.242  1.00 16.860          H  
ATOM   8280  HG  SER B 509     -19.922   1.153 -22.596  1.00 16.860          H  
ATOM   8281  N   SER B 510     -17.028  -2.562 -24.310  1.00 10.640          N  
ATOM   8282  CA  SER B 510     -16.921  -3.909 -24.847  1.00 11.010          C  
ATOM   8283  C   SER B 510     -16.980  -4.919 -23.729  1.00 11.380          C  
ATOM   8284  O   SER B 510     -16.433  -4.692 -22.638  1.00 11.310          O  
ATOM   8285  CB  SER B 510     -15.647  -4.135 -25.633  1.00 15.270          C  
ATOM   8286  OG  SER B 510     -15.579  -5.480 -26.061  1.00 15.270          O  
ATOM   8287  H   SER B 510     -16.791  -2.416 -23.340  1.00 12.770          H  
ATOM   8288  HA  SER B 510     -17.767  -4.082 -25.514  1.00 13.210          H  
ATOM   8289 1HB  SER B 510     -15.621  -3.468 -26.497  1.00 18.320          H  
ATOM   8290 2HB  SER B 510     -14.793  -3.914 -25.026  1.00 18.320          H  
ATOM   8291  HG  SER B 510     -14.728  -5.569 -26.562  1.00 18.320          H  
ATOM   8292  N   ASN B 511     -17.572  -6.072 -24.030  1.00 11.960          N  
ATOM   8293  CA  ASN B 511     -17.654  -7.182 -23.088  1.00 12.530          C  
ATOM   8294  C   ASN B 511     -16.260  -7.629 -22.684  1.00 12.650          C  
ATOM   8295  O   ASN B 511     -16.069  -8.195 -21.611  1.00 12.820          O  
ATOM   8296  CB  ASN B 511     -18.429  -8.333 -23.686  1.00 17.310          C  
ATOM   8297  CG  ASN B 511     -19.916  -8.072 -23.743  1.00 17.310          C  
ATOM   8298  OD1 ASN B 511     -20.450  -7.187 -23.062  1.00 17.310          O  
ATOM   8299  ND2 ASN B 511     -20.599  -8.843 -24.546  1.00 17.310          N  
ATOM   8300  H   ASN B 511     -17.980  -6.167 -24.953  1.00 14.350          H  
ATOM   8301  HA  ASN B 511     -18.164  -6.842 -22.189  1.00 15.040          H  
ATOM   8302 1HB  ASN B 511     -18.073  -8.511 -24.700  1.00 20.780          H  
ATOM   8303 2HB  ASN B 511     -18.234  -9.239 -23.118  1.00 20.780          H  
ATOM   8304 1HD2 ASN B 511     -21.590  -8.725 -24.628  1.00 20.780          H  
ATOM   8305 2HD2 ASN B 511     -20.136  -9.555 -25.075  1.00 20.780          H  
ATOM   8306  N   GLN B 512     -15.287  -7.358 -23.547  1.00 12.720          N  
ATOM   8307  CA  GLN B 512     -13.901  -7.706 -23.323  1.00 12.990          C  
ATOM   8308  C   GLN B 512     -13.353  -7.012 -22.083  1.00 12.490          C  
ATOM   8309  O   GLN B 512     -12.581  -7.607 -21.326  1.00 12.900          O  
ATOM   8310  CB  GLN B 512     -13.101  -7.254 -24.536  1.00 18.080          C  
ATOM   8311  CG  GLN B 512     -13.380  -8.051 -25.797  1.00 18.080          C  
ATOM   8312  CD  GLN B 512     -12.831  -7.359 -27.013  1.00 18.080          C  
ATOM   8313  OE1 GLN B 512     -13.214  -6.197 -27.253  1.00 18.080          O  
ATOM   8314  NE2 GLN B 512     -11.962  -8.020 -27.771  1.00 18.080          N  
ATOM   8315  H   GLN B 512     -15.533  -6.863 -24.405  1.00 15.260          H  
ATOM   8316  HA  GLN B 512     -13.822  -8.784 -23.189  1.00 15.590          H  
ATOM   8317 1HB  GLN B 512     -13.310  -6.204 -24.732  1.00 21.690          H  
ATOM   8318 2HB  GLN B 512     -12.036  -7.333 -24.314  1.00 21.690          H  
ATOM   8319 1HG  GLN B 512     -12.906  -9.028 -25.711  1.00 21.690          H  
ATOM   8320 2HG  GLN B 512     -14.455  -8.167 -25.921  1.00 21.690          H  
ATOM   8321 1HE2 GLN B 512     -11.579  -7.585 -28.588  1.00 21.690          H  
ATOM   8322 2HE2 GLN B 512     -11.689  -8.953 -27.532  1.00 21.690          H  
ATOM   8323  N   TYR B 513     -13.758  -5.757 -21.863  1.00 11.770          N  
ATOM   8324  CA  TYR B 513     -13.241  -5.009 -20.741  1.00 11.430          C  
ATOM   8325  C   TYR B 513     -13.963  -5.452 -19.503  1.00 11.570          C  
ATOM   8326  O   TYR B 513     -13.373  -5.521 -18.419  1.00 11.800          O  
ATOM   8327  CB  TYR B 513     -13.425  -3.511 -20.940  1.00 16.140          C  
ATOM   8328  CG  TYR B 513     -12.630  -2.971 -22.080  1.00 16.140          C  
ATOM   8329  CD1 TYR B 513     -13.290  -2.476 -23.183  1.00 16.140          C  
ATOM   8330  CD2 TYR B 513     -11.246  -2.993 -22.047  1.00 16.140          C  
ATOM   8331  CE1 TYR B 513     -12.582  -1.998 -24.251  1.00 16.140          C  
ATOM   8332  CE2 TYR B 513     -10.531  -2.513 -23.118  1.00 16.140          C  
ATOM   8333  CZ  TYR B 513     -11.194  -2.017 -24.218  1.00 16.140          C  
ATOM   8334  OH  TYR B 513     -10.483  -1.539 -25.291  1.00 16.140          O  
ATOM   8335  H   TYR B 513     -14.454  -5.314 -22.462  1.00 14.120          H  
ATOM   8336  HA  TYR B 513     -12.188  -5.232 -20.615  1.00 13.720          H  
ATOM   8337 1HB  TYR B 513     -14.480  -3.297 -21.124  1.00 19.370          H  
ATOM   8338 2HB  TYR B 513     -13.134  -2.980 -20.035  1.00 19.370          H  
ATOM   8339  HD1 TYR B 513     -14.377  -2.462 -23.206  1.00 19.370          H  
ATOM   8340  HD2 TYR B 513     -10.722  -3.390 -21.176  1.00 19.370          H  
ATOM   8341  HE1 TYR B 513     -13.113  -1.606 -25.121  1.00 19.370          H  
ATOM   8342  HE2 TYR B 513      -9.441  -2.528 -23.099  1.00 19.370          H  
ATOM   8343  HH  TYR B 513     -11.095  -1.205 -25.951  1.00 19.370          H  
ATOM   8344  N   LEU B 514     -15.248  -5.771 -19.666  1.00 11.590          N  
ATOM   8345  CA  LEU B 514     -16.024  -6.165 -18.510  1.00 11.860          C  
ATOM   8346  C   LEU B 514     -15.448  -7.478 -17.981  1.00 12.580          C  
ATOM   8347  O   LEU B 514     -15.299  -7.643 -16.769  1.00 12.960          O  
ATOM   8348  CB  LEU B 514     -17.495  -6.349 -18.879  1.00 16.500          C  
ATOM   8349  CG  LEU B 514     -18.241  -5.071 -19.422  1.00 16.500          C  
ATOM   8350  CD1 LEU B 514     -19.678  -5.471 -19.734  1.00 16.500          C  
ATOM   8351  CD2 LEU B 514     -18.120  -3.864 -18.476  1.00 16.500          C  
ATOM   8352  H   LEU B 514     -15.671  -5.662 -20.593  1.00 13.910          H  
ATOM   8353  HA  LEU B 514     -15.920  -5.418 -17.728  1.00 14.230          H  
ATOM   8354 1HB  LEU B 514     -17.561  -7.126 -19.640  1.00 19.800          H  
ATOM   8355 2HB  LEU B 514     -18.026  -6.699 -17.998  1.00 19.800          H  
ATOM   8356  HG  LEU B 514     -17.791  -4.785 -20.372  1.00 19.800          H  
ATOM   8357 1HD1 LEU B 514     -20.209  -4.623 -20.166  1.00 19.800          H  
ATOM   8358 2HD1 LEU B 514     -19.687  -6.296 -20.443  1.00 19.800          H  
ATOM   8359 3HD1 LEU B 514     -20.177  -5.779 -18.823  1.00 19.800          H  
ATOM   8360 1HD2 LEU B 514     -18.640  -3.014 -18.919  1.00 19.800          H  
ATOM   8361 2HD2 LEU B 514     -18.538  -4.062 -17.528  1.00 19.800          H  
ATOM   8362 3HD2 LEU B 514     -17.075  -3.602 -18.345  1.00 19.800          H  
ATOM   8363  N   VAL B 515     -15.069  -8.384 -18.898  1.00 12.970          N  
ATOM   8364  CA  VAL B 515     -14.479  -9.656 -18.516  1.00 13.820          C  
ATOM   8365  C   VAL B 515     -13.141  -9.457 -17.832  1.00 14.020          C  
ATOM   8366  O   VAL B 515     -12.870 -10.139 -16.843  1.00 14.660          O  
ATOM   8367  CB  VAL B 515     -14.398 -10.644 -19.687  1.00 19.010          C  
ATOM   8368  CG1 VAL B 515     -13.588 -11.876 -19.284  1.00 19.010          C  
ATOM   8369  CG2 VAL B 515     -15.822 -11.090 -20.037  1.00 19.010          C  
ATOM   8370  H   VAL B 515     -15.242  -8.191 -19.889  1.00 15.560          H  
ATOM   8371  HA  VAL B 515     -15.131 -10.121 -17.798  1.00 16.580          H  
ATOM   8372  HB  VAL B 515     -13.923 -10.164 -20.546  1.00 22.810          H  
ATOM   8373 1HG1 VAL B 515     -13.562 -12.580 -20.117  1.00 22.810          H  
ATOM   8374 2HG1 VAL B 515     -12.577 -11.589 -19.026  1.00 22.810          H  
ATOM   8375 3HG1 VAL B 515     -14.066 -12.348 -18.426  1.00 22.810          H  
ATOM   8376 1HG2 VAL B 515     -15.798 -11.794 -20.872  1.00 22.810          H  
ATOM   8377 2HG2 VAL B 515     -16.285 -11.574 -19.171  1.00 22.810          H  
ATOM   8378 3HG2 VAL B 515     -16.405 -10.233 -20.317  1.00 22.810          H  
ATOM   8379  N   TYR B 516     -12.282  -8.562 -18.328  1.00 13.570          N  
ATOM   8380  CA  TYR B 516     -11.026  -8.352 -17.623  1.00 13.810          C  
ATOM   8381  C   TYR B 516     -11.287  -7.913 -16.169  1.00 13.810          C  
ATOM   8382  O   TYR B 516     -10.593  -8.382 -15.258  1.00 14.310          O  
ATOM   8383  CB  TYR B 516     -10.140  -7.325 -18.333  1.00 19.240          C  
ATOM   8384  CG  TYR B 516      -9.458  -7.834 -19.611  1.00 19.240          C  
ATOM   8385  CD1 TYR B 516      -9.648  -7.162 -20.810  1.00 19.240          C  
ATOM   8386  CD2 TYR B 516      -8.650  -8.975 -19.584  1.00 19.240          C  
ATOM   8387  CE1 TYR B 516      -9.044  -7.610 -21.962  1.00 19.240          C  
ATOM   8388  CE2 TYR B 516      -8.041  -9.418 -20.735  1.00 19.240          C  
ATOM   8389  CZ  TYR B 516      -8.238  -8.745 -21.921  1.00 19.240          C  
ATOM   8390  OH  TYR B 516      -7.632  -9.197 -23.069  1.00 19.240          O  
ATOM   8391  H   TYR B 516     -12.485  -8.060 -19.202  1.00 16.280          H  
ATOM   8392  HA  TYR B 516     -10.499  -9.299 -17.585  1.00 16.570          H  
ATOM   8393 1HB  TYR B 516     -10.750  -6.459 -18.600  1.00 23.090          H  
ATOM   8394 2HB  TYR B 516      -9.369  -6.979 -17.650  1.00 23.090          H  
ATOM   8395  HD1 TYR B 516     -10.270  -6.280 -20.846  1.00 23.090          H  
ATOM   8396  HD2 TYR B 516      -8.492  -9.518 -18.662  1.00 23.090          H  
ATOM   8397  HE1 TYR B 516      -9.201  -7.077 -22.898  1.00 23.090          H  
ATOM   8398  HE2 TYR B 516      -7.409 -10.307 -20.711  1.00 23.090          H  
ATOM   8399  HH  TYR B 516      -7.871  -8.627 -23.802  1.00 23.090          H  
ATOM   8400  N   GLU B 517     -12.281  -7.031 -15.944  1.00 13.430          N  
ATOM   8401  CA  GLU B 517     -12.597  -6.581 -14.577  1.00 13.710          C  
ATOM   8402  C   GLU B 517     -13.066  -7.777 -13.718  1.00 14.340          C  
ATOM   8403  O   GLU B 517     -12.699  -7.919 -12.538  1.00 14.970          O  
ATOM   8404  CB  GLU B 517     -13.688  -5.501 -14.607  1.00 19.080          C  
ATOM   8405  CG  GLU B 517     -13.911  -4.739 -13.284  1.00 19.080          C  
ATOM   8406  CD  GLU B 517     -12.733  -3.804 -12.932  1.00 19.080          C  
ATOM   8407  OE1 GLU B 517     -12.014  -3.403 -13.838  1.00 19.080          O  
ATOM   8408  OE2 GLU B 517     -12.534  -3.498 -11.768  1.00 19.080          O  
ATOM   8409  H   GLU B 517     -12.779  -6.626 -16.749  1.00 16.120          H  
ATOM   8410  HA  GLU B 517     -11.705  -6.166 -14.134  1.00 16.450          H  
ATOM   8411 1HB  GLU B 517     -13.457  -4.777 -15.390  1.00 22.900          H  
ATOM   8412 2HB  GLU B 517     -14.638  -5.966 -14.876  1.00 22.900          H  
ATOM   8413 1HG  GLU B 517     -14.817  -4.149 -13.384  1.00 22.900          H  
ATOM   8414 2HG  GLU B 517     -14.060  -5.453 -12.477  1.00 22.900          H  
ATOM   8415  N   ILE B 518     -13.844  -8.670 -14.334  1.00 14.320          N  
ATOM   8416  CA  ILE B 518     -14.330  -9.859 -13.649  1.00 15.000          C  
ATOM   8417  C   ILE B 518     -13.159 -10.738 -13.245  1.00 15.820          C  
ATOM   8418  O   ILE B 518     -13.099 -11.203 -12.101  1.00 16.560          O  
ATOM   8419  CB  ILE B 518     -15.300 -10.671 -14.531  1.00 20.730          C  
ATOM   8420  CG1 ILE B 518     -16.628  -9.866 -14.778  1.00 20.730          C  
ATOM   8421  CG2 ILE B 518     -15.585 -12.015 -13.845  1.00 20.730          C  
ATOM   8422  CD1 ILE B 518     -17.506 -10.412 -15.874  1.00 20.730          C  
ATOM   8423  H   ILE B 518     -14.157  -8.457 -15.288  1.00 17.180          H  
ATOM   8424  HA  ILE B 518     -14.837  -9.562 -12.747  1.00 18.000          H  
ATOM   8425  HB  ILE B 518     -14.847 -10.858 -15.497  1.00 24.870          H  
ATOM   8426 1HG1 ILE B 518     -17.210  -9.872 -13.901  1.00 24.870          H  
ATOM   8427 2HG1 ILE B 518     -16.379  -8.844 -15.006  1.00 24.870          H  
ATOM   8428 1HG2 ILE B 518     -16.234 -12.587 -14.454  1.00 24.870          H  
ATOM   8429 2HG2 ILE B 518     -14.669 -12.575 -13.703  1.00 24.870          H  
ATOM   8430 3HG2 ILE B 518     -16.043 -11.859 -12.880  1.00 24.870          H  
ATOM   8431 1HD1 ILE B 518     -18.385  -9.802 -15.962  1.00 24.870          H  
ATOM   8432 2HD1 ILE B 518     -16.992 -10.404 -16.807  1.00 24.870          H  
ATOM   8433 3HD1 ILE B 518     -17.799 -11.408 -15.653  1.00 24.870          H  
ATOM   8434  N   LYS B 519     -12.233 -10.967 -14.185  1.00 15.800          N  
ATOM   8435  CA  LYS B 519     -11.040 -11.766 -13.934  1.00 16.670          C  
ATOM   8436  C   LYS B 519     -10.233 -11.181 -12.778  1.00 17.020          C  
ATOM   8437  O   LYS B 519      -9.788 -11.905 -11.885  1.00 17.880          O  
ATOM   8438  CB  LYS B 519     -10.194 -11.842 -15.217  1.00 22.990          C  
ATOM   8439  CG  LYS B 519     -10.791 -12.739 -16.299  1.00 22.990          C  
ATOM   8440  CD  LYS B 519     -10.023 -12.692 -17.647  1.00 22.990          C  
ATOM   8441  CE  LYS B 519     -10.505 -13.824 -18.614  1.00 22.990          C  
ATOM   8442  NZ  LYS B 519      -9.923 -13.733 -19.974  1.00 22.990          N  
ATOM   8443  H   LYS B 519     -12.380 -10.562 -15.113  1.00 18.960          H  
ATOM   8444  HA  LYS B 519     -11.344 -12.775 -13.657  1.00 20.000          H  
ATOM   8445 1HB  LYS B 519     -10.064 -10.850 -15.628  1.00 27.590          H  
ATOM   8446 2HB  LYS B 519      -9.200 -12.232 -14.971  1.00 27.590          H  
ATOM   8447 1HG  LYS B 519     -10.765 -13.753 -15.925  1.00 27.590          H  
ATOM   8448 2HG  LYS B 519     -11.827 -12.461 -16.460  1.00 27.590          H  
ATOM   8449 1HD  LYS B 519     -10.204 -11.728 -18.123  1.00 27.590          H  
ATOM   8450 2HD  LYS B 519      -8.975 -12.789 -17.472  1.00 27.590          H  
ATOM   8451 1HE  LYS B 519     -10.209 -14.776 -18.187  1.00 27.590          H  
ATOM   8452 2HE  LYS B 519     -11.575 -13.802 -18.702  1.00 27.590          H  
ATOM   8453 1HZ  LYS B 519     -10.272 -14.516 -20.523  1.00 27.590          H  
ATOM   8454 2HZ  LYS B 519     -10.211 -12.869 -20.405  1.00 27.590          H  
ATOM   8455 3HZ  LYS B 519      -8.921 -13.777 -19.923  1.00 27.590          H  
ATOM   8456  N   LYS B 520     -10.108  -9.851 -12.708  1.00 16.440          N  
ATOM   8457  CA  LYS B 520      -9.349  -9.289 -11.600  1.00 16.870          C  
ATOM   8458  C   LYS B 520      -9.882  -9.732 -10.243  1.00 17.430          C  
ATOM   8459  O   LYS B 520      -9.083 -10.016  -9.358  1.00 18.290          O  
ATOM   8460  CB  LYS B 520      -9.290  -7.763 -11.649  1.00 23.450          C  
ATOM   8461  CG  LYS B 520      -8.351  -7.187 -12.723  1.00 23.450          C  
ATOM   8462  CD  LYS B 520      -8.173  -5.654 -12.575  1.00 23.450          C  
ATOM   8463  CE  LYS B 520      -9.391  -4.928 -13.089  1.00 23.450          C  
ATOM   8464  NZ  LYS B 520      -9.257  -3.447 -13.099  1.00 23.450          N  
ATOM   8465  H   LYS B 520     -10.460  -9.265 -13.474  1.00 19.730          H  
ATOM   8466  HA  LYS B 520      -8.330  -9.657 -11.684  1.00 20.240          H  
ATOM   8467 1HB  LYS B 520     -10.293  -7.385 -11.831  1.00 28.140          H  
ATOM   8468 2HB  LYS B 520      -8.971  -7.386 -10.679  1.00 28.140          H  
ATOM   8469 1HG  LYS B 520      -7.377  -7.667 -12.640  1.00 28.140          H  
ATOM   8470 2HG  LYS B 520      -8.758  -7.407 -13.708  1.00 28.140          H  
ATOM   8471 1HD  LYS B 520      -8.022  -5.399 -11.527  1.00 28.140          H  
ATOM   8472 2HD  LYS B 520      -7.307  -5.324 -13.140  1.00 28.140          H  
ATOM   8473 1HE  LYS B 520      -9.579  -5.261 -14.107  1.00 28.140          H  
ATOM   8474 2HE  LYS B 520     -10.242  -5.184 -12.469  1.00 28.140          H  
ATOM   8475 1HZ  LYS B 520     -10.156  -3.085 -13.479  1.00 28.140          H  
ATOM   8476 2HZ  LYS B 520      -9.116  -3.102 -12.163  1.00 28.140          H  
ATOM   8477 3HZ  LYS B 520      -8.495  -3.162 -13.686  1.00 28.140          H  
ATOM   8478  N   LEU B 521     -11.208  -9.815 -10.064  1.00 17.050          N  
ATOM   8479  CA  LEU B 521     -11.729 -10.269  -8.765  1.00 17.690          C  
ATOM   8480  C   LEU B 521     -11.748 -11.789  -8.613  1.00 18.560          C  
ATOM   8481  O   LEU B 521     -11.432 -12.330  -7.542  1.00 19.420          O  
ATOM   8482  CB  LEU B 521     -13.149  -9.768  -8.511  1.00 24.510          C  
ATOM   8483  CG  LEU B 521     -13.275  -8.406  -7.824  1.00 24.510          C  
ATOM   8484  CD1 LEU B 521     -12.773  -7.296  -8.763  1.00 24.510          C  
ATOM   8485  CD2 LEU B 521     -14.719  -8.212  -7.415  1.00 24.510          C  
ATOM   8486  H   LEU B 521     -11.832  -9.522 -10.829  1.00 20.460          H  
ATOM   8487  HA  LEU B 521     -11.087  -9.868  -7.989  1.00 21.230          H  
ATOM   8488 1HB  LEU B 521     -13.655  -9.702  -9.476  1.00 29.410          H  
ATOM   8489 2HB  LEU B 521     -13.677 -10.506  -7.903  1.00 29.410          H  
ATOM   8490  HG  LEU B 521     -12.651  -8.386  -6.930  1.00 29.410          H  
ATOM   8491 1HD1 LEU B 521     -12.865  -6.335  -8.264  1.00 29.410          H  
ATOM   8492 2HD1 LEU B 521     -11.730  -7.456  -9.017  1.00 29.410          H  
ATOM   8493 3HD1 LEU B 521     -13.362  -7.284  -9.676  1.00 29.410          H  
ATOM   8494 1HD2 LEU B 521     -14.828  -7.255  -6.909  1.00 29.410          H  
ATOM   8495 2HD2 LEU B 521     -15.338  -8.232  -8.284  1.00 29.410          H  
ATOM   8496 3HD2 LEU B 521     -15.011  -9.010  -6.744  1.00 29.410          H  
ATOM   8497  N   MET B 522     -12.097 -12.506  -9.674  1.00 18.450          N  
ATOM   8498  CA  MET B 522     -12.206 -13.949  -9.516  1.00 19.340          C  
ATOM   8499  C   MET B 522     -10.843 -14.583  -9.250  1.00 20.140          C  
ATOM   8500  O   MET B 522     -10.730 -15.543  -8.484  1.00 21.090          O  
ATOM   8501  CB  MET B 522     -12.893 -14.587 -10.721  1.00 26.720          C  
ATOM   8502  CG  MET B 522     -14.386 -14.219 -10.868  1.00 26.720          C  
ATOM   8503  SD  MET B 522     -15.362 -14.498  -9.350  1.00 26.720          S  
ATOM   8504  CE  MET B 522     -15.270 -16.250  -9.042  1.00 26.720          C  
ATOM   8505  H   MET B 522     -12.330 -12.049 -10.563  1.00 22.140          H  
ATOM   8506  HA  MET B 522     -12.822 -14.145  -8.640  1.00 23.210          H  
ATOM   8507 1HB  MET B 522     -12.386 -14.250 -11.632  1.00 32.060          H  
ATOM   8508 2HB  MET B 522     -12.792 -15.667 -10.680  1.00 32.060          H  
ATOM   8509 1HG  MET B 522     -14.458 -13.165 -11.122  1.00 32.060          H  
ATOM   8510 2HG  MET B 522     -14.829 -14.797 -11.684  1.00 32.060          H  
ATOM   8511 1HE  MET B 522     -15.816 -16.482  -8.134  1.00 32.060          H  
ATOM   8512 2HE  MET B 522     -15.698 -16.796  -9.881  1.00 32.060          H  
ATOM   8513 3HE  MET B 522     -14.229 -16.543  -8.906  1.00 32.060          H  
ATOM   8514  N   ASP B 523      -9.777 -13.972  -9.753  1.00 19.820          N  
ATOM   8515  CA  ASP B 523      -8.436 -14.502  -9.576  1.00 20.590          C  
ATOM   8516  C   ASP B 523      -7.816 -14.117  -8.228  1.00 21.170          C  
ATOM   8517  O   ASP B 523      -6.663 -14.465  -7.937  1.00 22.030          O  
ATOM   8518  CB  ASP B 523      -7.552 -14.053 -10.717  1.00 28.520          C  
ATOM   8519  CG  ASP B 523      -7.906 -14.695 -12.047  1.00 28.520          C  
ATOM   8520  OD1 ASP B 523      -8.441 -15.782 -12.071  1.00 28.520          O  
ATOM   8521  OD2 ASP B 523      -7.652 -14.074 -13.040  1.00 28.520          O  
ATOM   8522  H   ASP B 523      -9.902 -13.167 -10.378  1.00 23.780          H  
ATOM   8523  HA  ASP B 523      -8.499 -15.589  -9.617  1.00 24.710          H  
ATOM   8524 1HB  ASP B 523      -7.648 -12.973 -10.823  1.00 34.220          H  
ATOM   8525 2HB  ASP B 523      -6.524 -14.281 -10.481  1.00 34.220          H  
ATOM   8526  N   ILE B 524      -8.593 -13.418  -7.388  1.00 20.790          N  
ATOM   8527  CA  ILE B 524      -8.189 -13.053  -6.040  1.00 21.420          C  
ATOM   8528  C   ILE B 524      -8.859 -14.036  -5.099  1.00 22.250          C  
ATOM   8529  O   ILE B 524      -8.607 -14.044  -3.893  1.00 23.000          O  
ATOM   8530  CB  ILE B 524      -8.593 -11.583  -5.700  1.00 29.740          C  
ATOM   8531  CG1 ILE B 524      -7.767 -10.668  -6.547  1.00 29.740          C  
ATOM   8532  CG2 ILE B 524      -8.482 -11.240  -4.185  1.00 29.740          C  
ATOM   8533  CD1 ILE B 524      -8.197  -9.206  -6.559  1.00 29.740          C  
ATOM   8534  H   ILE B 524      -9.533 -13.136  -7.676  1.00 24.950          H  
ATOM   8535  HA  ILE B 524      -7.109 -13.153  -5.946  1.00 25.700          H  
ATOM   8536  HB  ILE B 524      -9.610 -11.431  -6.019  1.00 35.680          H  
ATOM   8537 1HG1 ILE B 524      -6.738 -10.725  -6.211  1.00 35.680          H  
ATOM   8538 2HG1 ILE B 524      -7.829 -11.041  -7.558  1.00 35.680          H  
ATOM   8539 1HG2 ILE B 524      -8.780 -10.220  -4.017  1.00 35.680          H  
ATOM   8540 2HG2 ILE B 524      -9.135 -11.860  -3.592  1.00 35.680          H  
ATOM   8541 3HG2 ILE B 524      -7.453 -11.377  -3.855  1.00 35.680          H  
ATOM   8542 1HD1 ILE B 524      -7.543  -8.649  -7.229  1.00 35.680          H  
ATOM   8543 2HD1 ILE B 524      -9.215  -9.129  -6.917  1.00 35.680          H  
ATOM   8544 3HD1 ILE B 524      -8.134  -8.776  -5.571  1.00 35.680          H  
ATOM   8545  N   GLY B 525      -9.702 -14.908  -5.657  1.00 22.170          N  
ATOM   8546  CA  GLY B 525     -10.424 -15.842  -4.839  1.00 23.000          C  
ATOM   8547  C   GLY B 525     -11.682 -15.218  -4.255  1.00 22.720          C  
ATOM   8548  O   GLY B 525     -12.164 -15.670  -3.216  1.00 23.440          O  
ATOM   8549  H   GLY B 525      -9.867 -14.933  -6.664  1.00 26.600          H  
ATOM   8550 1HA  GLY B 525     -10.696 -16.705  -5.447  1.00 27.600          H  
ATOM   8551 2HA  GLY B 525      -9.781 -16.201  -4.037  1.00 27.600          H  
ATOM   8552  N   VAL B 526     -12.213 -14.157  -4.877  1.00 21.730          N  
ATOM   8553  CA  VAL B 526     -13.413 -13.565  -4.330  1.00 21.430          C  
ATOM   8554  C   VAL B 526     -14.534 -14.561  -4.594  1.00 21.370          C  
ATOM   8555  O   VAL B 526     -14.706 -15.023  -5.719  1.00 20.940          O  
ATOM   8556  CB  VAL B 526     -13.706 -12.197  -4.996  1.00 30.120          C  
ATOM   8557  CG1 VAL B 526     -15.012 -11.614  -4.485  1.00 30.120          C  
ATOM   8558  CG2 VAL B 526     -12.559 -11.240  -4.721  1.00 30.120          C  
ATOM   8559  H   VAL B 526     -11.827 -13.771  -5.742  1.00 26.080          H  
ATOM   8560  HA  VAL B 526     -13.295 -13.428  -3.255  1.00 25.720          H  
ATOM   8561  HB  VAL B 526     -13.804 -12.347  -6.072  1.00 36.150          H  
ATOM   8562 1HG1 VAL B 526     -15.206 -10.666  -4.975  1.00 36.150          H  
ATOM   8563 2HG1 VAL B 526     -15.813 -12.299  -4.696  1.00 36.150          H  
ATOM   8564 3HG1 VAL B 526     -14.948 -11.455  -3.411  1.00 36.150          H  
ATOM   8565 1HG2 VAL B 526     -12.750 -10.286  -5.209  1.00 36.150          H  
ATOM   8566 2HG2 VAL B 526     -12.461 -11.089  -3.648  1.00 36.150          H  
ATOM   8567 3HG2 VAL B 526     -11.647 -11.660  -5.105  1.00 36.150          H  
ATOM   8568  N   LYS B 527     -15.299 -14.901  -3.564  1.00 21.900          N  
ATOM   8569  CA  LYS B 527     -16.371 -15.875  -3.734  1.00 21.920          C  
ATOM   8570  C   LYS B 527     -17.229 -15.374  -4.865  1.00 20.810          C  
ATOM   8571  O   LYS B 527     -17.578 -14.196  -4.871  1.00 20.220          O  
ATOM   8572  CB  LYS B 527     -17.241 -15.989  -2.476  1.00 30.680          C  
ATOM   8573  CG  LYS B 527     -16.538 -16.507  -1.221  1.00 30.680          C  
ATOM   8574  CD  LYS B 527     -17.544 -16.901  -0.096  1.00 30.680          C  
ATOM   8575  CE  LYS B 527     -18.410 -15.715   0.438  1.00 30.680          C  
ATOM   8576  NZ  LYS B 527     -17.612 -14.655   1.123  1.00 30.680          N  
ATOM   8577  H   LYS B 527     -15.111 -14.491  -2.662  1.00 26.280          H  
ATOM   8578  HA  LYS B 527     -15.948 -16.845  -4.004  1.00 26.300          H  
ATOM   8579 1HB  LYS B 527     -17.639 -15.003  -2.248  1.00 36.820          H  
ATOM   8580 2HB  LYS B 527     -18.088 -16.643  -2.680  1.00 36.820          H  
ATOM   8581 1HG  LYS B 527     -15.939 -17.381  -1.483  1.00 36.820          H  
ATOM   8582 2HG  LYS B 527     -15.866 -15.739  -0.844  1.00 36.820          H  
ATOM   8583 1HD  LYS B 527     -18.214 -17.675  -0.470  1.00 36.820          H  
ATOM   8584 2HD  LYS B 527     -16.987 -17.316   0.743  1.00 36.820          H  
ATOM   8585 1HE  LYS B 527     -18.956 -15.264  -0.387  1.00 36.820          H  
ATOM   8586 2HE  LYS B 527     -19.128 -16.117   1.149  1.00 36.820          H  
ATOM   8587 1HZ  LYS B 527     -18.235 -13.922   1.445  1.00 36.820          H  
ATOM   8588 2HZ  LYS B 527     -17.115 -15.036   1.903  1.00 36.820          H  
ATOM   8589 3HZ  LYS B 527     -16.947 -14.235   0.459  1.00 36.820          H  
ATOM   8590  N   LEU B 528     -17.656 -16.236  -5.792  1.00 20.580          N  
ATOM   8591  CA  LEU B 528     -18.458 -15.706  -6.896  1.00 19.580          C  
ATOM   8592  C   LEU B 528     -19.632 -14.870  -6.410  1.00 19.310          C  
ATOM   8593  O   LEU B 528     -19.931 -13.846  -7.007  1.00 18.500          O  
ATOM   8594  CB  LEU B 528     -18.948 -16.813  -7.847  1.00 27.810          C  
ATOM   8595  CG  LEU B 528     -19.845 -16.336  -9.066  1.00 27.810          C  
ATOM   8596  CD1 LEU B 528     -19.083 -15.311  -9.976  1.00 27.810          C  
ATOM   8597  CD2 LEU B 528     -20.247 -17.545  -9.894  1.00 27.810          C  
ATOM   8598  H   LEU B 528     -17.377 -17.208  -5.765  1.00 24.700          H  
ATOM   8599  HA  LEU B 528     -17.803 -15.060  -7.470  1.00 23.500          H  
ATOM   8600 1HB  LEU B 528     -18.086 -17.330  -8.254  1.00 33.370          H  
ATOM   8601 2HB  LEU B 528     -19.534 -17.527  -7.271  1.00 33.370          H  
ATOM   8602  HG  LEU B 528     -20.734 -15.866  -8.685  1.00 33.370          H  
ATOM   8603 1HD1 LEU B 528     -19.733 -15.010 -10.794  1.00 33.370          H  
ATOM   8604 2HD1 LEU B 528     -18.808 -14.425  -9.409  1.00 33.370          H  
ATOM   8605 3HD1 LEU B 528     -18.186 -15.774 -10.380  1.00 33.370          H  
ATOM   8606 1HD2 LEU B 528     -20.879 -17.224 -10.722  1.00 33.370          H  
ATOM   8607 2HD2 LEU B 528     -19.354 -18.033 -10.289  1.00 33.370          H  
ATOM   8608 3HD2 LEU B 528     -20.798 -18.247  -9.269  1.00 33.370          H  
ATOM   8609  N   LYS B 529     -20.305 -15.269  -5.334  1.00 20.060          N  
ATOM   8610  CA  LYS B 529     -21.438 -14.481  -4.851  1.00 19.960          C  
ATOM   8611  C   LYS B 529     -21.046 -13.035  -4.484  1.00 19.750          C  
ATOM   8612  O   LYS B 529     -21.827 -12.095  -4.692  1.00 19.350          O  
ATOM   8613  CB  LYS B 529     -22.064 -15.157  -3.633  1.00 27.980          C  
ATOM   8614  CG  LYS B 529     -22.810 -16.451  -3.947  1.00 27.980          C  
ATOM   8615  CD  LYS B 529     -23.381 -17.095  -2.680  1.00 27.980          C  
ATOM   8616  CE  LYS B 529     -24.120 -18.397  -2.998  1.00 27.980          C  
ATOM   8617  NZ  LYS B 529     -24.649 -19.057  -1.766  1.00 27.980          N  
ATOM   8618  H   LYS B 529     -20.035 -16.123  -4.871  1.00 24.070          H  
ATOM   8619  HA  LYS B 529     -22.181 -14.429  -5.647  1.00 23.950          H  
ATOM   8620 1HB  LYS B 529     -21.282 -15.378  -2.903  1.00 33.580          H  
ATOM   8621 2HB  LYS B 529     -22.764 -14.469  -3.160  1.00 33.580          H  
ATOM   8622 1HG  LYS B 529     -23.630 -16.231  -4.633  1.00 33.580          H  
ATOM   8623 2HG  LYS B 529     -22.135 -17.152  -4.434  1.00 33.580          H  
ATOM   8624 1HD  LYS B 529     -22.567 -17.311  -1.986  1.00 33.580          H  
ATOM   8625 2HD  LYS B 529     -24.072 -16.403  -2.199  1.00 33.580          H  
ATOM   8626 1HE  LYS B 529     -24.952 -18.180  -3.667  1.00 33.580          H  
ATOM   8627 2HE  LYS B 529     -23.435 -19.083  -3.497  1.00 33.580          H  
ATOM   8628 1HZ  LYS B 529     -25.128 -19.911  -2.020  1.00 33.580          H  
ATOM   8629 2HZ  LYS B 529     -23.884 -19.275  -1.143  1.00 33.580          H  
ATOM   8630 3HZ  LYS B 529     -25.296 -18.437  -1.300  1.00 33.580          H  
ATOM   8631  N   ASP B 530     -19.850 -12.863  -3.914  1.00 20.130          N  
ATOM   8632  CA  ASP B 530     -19.387 -11.555  -3.482  1.00 20.090          C  
ATOM   8633  C   ASP B 530     -18.925 -10.787  -4.699  1.00 19.050          C  
ATOM   8634  O   ASP B 530     -19.162  -9.580  -4.831  1.00 18.640          O  
ATOM   8635  CB  ASP B 530     -18.218 -11.701  -2.501  1.00 28.140          C  
ATOM   8636  CG  ASP B 530     -18.590 -12.311  -1.141  1.00 28.140          C  
ATOM   8637  OD1 ASP B 530     -19.734 -12.309  -0.763  1.00 28.140          O  
ATOM   8638  OD2 ASP B 530     -17.684 -12.829  -0.487  1.00 28.140          O  
ATOM   8639  H   ASP B 530     -19.219 -13.652  -3.808  1.00 24.160          H  
ATOM   8640  HA  ASP B 530     -20.209 -11.019  -3.009  1.00 24.110          H  
ATOM   8641 1HB  ASP B 530     -17.468 -12.347  -2.955  1.00 33.770          H  
ATOM   8642 2HB  ASP B 530     -17.753 -10.730  -2.340  1.00 33.770          H  
ATOM   8643  N   ALA B 531     -18.260 -11.511  -5.599  1.00 18.690          N  
ATOM   8644  CA  ALA B 531     -17.744 -10.937  -6.815  1.00 17.770          C  
ATOM   8645  C   ALA B 531     -18.893 -10.422  -7.639  1.00 16.940          C  
ATOM   8646  O   ALA B 531     -18.799  -9.337  -8.203  1.00 16.320          O  
ATOM   8647  CB  ALA B 531     -16.948 -11.960  -7.598  1.00 25.250          C  
ATOM   8648  H   ALA B 531     -18.104 -12.502  -5.407  1.00 22.430          H  
ATOM   8649  HA  ALA B 531     -17.101 -10.105  -6.558  1.00 21.320          H  
ATOM   8650 1HB  ALA B 531     -16.556 -11.514  -8.495  1.00 30.300          H  
ATOM   8651 2HB  ALA B 531     -16.127 -12.335  -7.008  1.00 30.300          H  
ATOM   8652 3HB  ALA B 531     -17.600 -12.779  -7.858  1.00 30.300          H  
ATOM   8653  N   CYS B 532     -20.008 -11.165  -7.647  1.00 17.040          N  
ATOM   8654  CA  CYS B 532     -21.166 -10.778  -8.419  1.00 16.390          C  
ATOM   8655  C   CYS B 532     -21.688  -9.457  -7.935  1.00 16.410          C  
ATOM   8656  O   CYS B 532     -21.967  -8.578  -8.736  1.00 15.810          O  
ATOM   8657  CB  CYS B 532     -22.300 -11.797  -8.311  1.00 23.210          C  
ATOM   8658  SG  CYS B 532     -21.999 -13.358  -9.128  1.00 23.210          S  
ATOM   8659  H   CYS B 532     -20.000 -12.051  -7.153  1.00 20.450          H  
ATOM   8660  HA  CYS B 532     -20.867 -10.685  -9.452  1.00 19.670          H  
ATOM   8661 1HB  CYS B 532     -22.494 -12.006  -7.260  1.00 27.850          H  
ATOM   8662 2HB  CYS B 532     -23.208 -11.368  -8.731  1.00 27.850          H  
ATOM   8663  HG  CYS B 532     -20.926 -13.681  -8.383  1.00 27.850          H  
ATOM   8664  N   ASN B 533     -21.757  -9.246  -6.626  1.00 17.210          N  
ATOM   8665  CA  ASN B 533     -22.239  -7.945  -6.186  1.00 17.420          C  
ATOM   8666  C   ASN B 533     -21.342  -6.803  -6.681  1.00 17.180          C  
ATOM   8667  O   ASN B 533     -21.829  -5.800  -7.227  1.00 17.000          O  
ATOM   8668  CB  ASN B 533     -22.341  -7.932  -4.678  1.00 24.300          C  
ATOM   8669  CG  ASN B 533     -23.528  -8.669  -4.163  1.00 24.300          C  
ATOM   8670  OD1 ASN B 533     -24.517  -8.896  -4.874  1.00 24.300          O  
ATOM   8671  ND2 ASN B 533     -23.457  -9.059  -2.921  1.00 24.300          N  
ATOM   8672  H   ASN B 533     -21.567 -10.010  -5.965  1.00 20.650          H  
ATOM   8673  HA  ASN B 533     -23.229  -7.785  -6.608  1.00 20.900          H  
ATOM   8674 1HB  ASN B 533     -21.447  -8.402  -4.266  1.00 29.160          H  
ATOM   8675 2HB  ASN B 533     -22.357  -6.937  -4.312  1.00 29.160          H  
ATOM   8676 1HD2 ASN B 533     -24.219  -9.560  -2.512  1.00 29.160          H  
ATOM   8677 2HD2 ASN B 533     -22.640  -8.863  -2.378  1.00 29.160          H  
ATOM   8678  N   TYR B 534     -20.023  -6.978  -6.585  1.00 17.270          N  
ATOM   8679  CA  TYR B 534     -19.126  -5.902  -7.004  1.00 17.160          C  
ATOM   8680  C   TYR B 534     -19.154  -5.644  -8.493  1.00 16.190          C  
ATOM   8681  O   TYR B 534     -19.115  -4.494  -8.956  1.00 16.080          O  
ATOM   8682  CB  TYR B 534     -17.685  -6.254  -6.657  1.00 24.070          C  
ATOM   8683  CG  TYR B 534     -17.418  -6.238  -5.236  1.00 24.070          C  
ATOM   8684  CD1 TYR B 534     -17.115  -7.409  -4.565  1.00 24.070          C  
ATOM   8685  CD2 TYR B 534     -17.497  -5.060  -4.575  1.00 24.070          C  
ATOM   8686  CE1 TYR B 534     -16.904  -7.379  -3.217  1.00 24.070          C  
ATOM   8687  CE2 TYR B 534     -17.289  -5.022  -3.256  1.00 24.070          C  
ATOM   8688  CZ  TYR B 534     -16.998  -6.164  -2.563  1.00 24.070          C  
ATOM   8689  OH  TYR B 534     -16.840  -6.084  -1.217  1.00 24.070          O  
ATOM   8690  H   TYR B 534     -19.663  -7.834  -6.139  1.00 20.720          H  
ATOM   8691  HA  TYR B 534     -19.431  -4.987  -6.497  1.00 20.590          H  
ATOM   8692 1HB  TYR B 534     -17.469  -7.254  -7.032  1.00 28.880          H  
ATOM   8693 2HB  TYR B 534     -17.005  -5.560  -7.148  1.00 28.880          H  
ATOM   8694  HD1 TYR B 534     -17.055  -8.346  -5.100  1.00 28.880          H  
ATOM   8695  HD2 TYR B 534     -17.737  -4.142  -5.112  1.00 28.880          H  
ATOM   8696  HE1 TYR B 534     -16.679  -8.294  -2.673  1.00 28.880          H  
ATOM   8697  HE2 TYR B 534     -17.358  -4.076  -2.746  1.00 28.880          H  
ATOM   8698  HH  TYR B 534     -17.268  -5.262  -0.925  1.00 28.880          H  
ATOM   8699  N   LEU B 535     -19.170  -6.727  -9.236  1.00 15.590          N  
ATOM   8700  CA  LEU B 535     -19.091  -6.685 -10.663  1.00 14.740          C  
ATOM   8701  C   LEU B 535     -20.406  -6.283 -11.286  1.00 14.370          C  
ATOM   8702  O   LEU B 535     -20.407  -5.579 -12.294  1.00 13.840          O  
ATOM   8703  CB  LEU B 535     -18.598  -8.047 -11.090  1.00 20.980          C  
ATOM   8704  CG  LEU B 535     -17.164  -8.374 -10.631  1.00 20.980          C  
ATOM   8705  CD1 LEU B 535     -16.897  -9.845 -10.827  1.00 20.980          C  
ATOM   8706  CD2 LEU B 535     -16.140  -7.535 -11.440  1.00 20.980          C  
ATOM   8707  H   LEU B 535     -19.196  -7.640  -8.776  1.00 18.710          H  
ATOM   8708  HA  LEU B 535     -18.365  -5.932 -10.937  1.00 17.690          H  
ATOM   8709 1HB  LEU B 535     -19.274  -8.799 -10.683  1.00 25.170          H  
ATOM   8710 2HB  LEU B 535     -18.599  -8.094 -12.137  1.00 25.170          H  
ATOM   8711  HG  LEU B 535     -17.070  -8.154  -9.587  1.00 25.170          H  
ATOM   8712 1HD1 LEU B 535     -15.890 -10.083 -10.488  1.00 25.170          H  
ATOM   8713 2HD1 LEU B 535     -17.614 -10.425 -10.257  1.00 25.170          H  
ATOM   8714 3HD1 LEU B 535     -16.991 -10.094 -11.829  1.00 25.170          H  
ATOM   8715 1HD2 LEU B 535     -15.134  -7.781 -11.112  1.00 25.170          H  
ATOM   8716 2HD2 LEU B 535     -16.239  -7.755 -12.499  1.00 25.170          H  
ATOM   8717 3HD2 LEU B 535     -16.299  -6.478 -11.288  1.00 25.170          H  
ATOM   8718  N   ALA B 536     -21.526  -6.715 -10.710  1.00 14.760          N  
ATOM   8719  CA  ALA B 536     -22.829  -6.335 -11.207  1.00 14.610          C  
ATOM   8720  C   ALA B 536     -23.003  -4.834 -11.087  1.00 14.750          C  
ATOM   8721  O   ALA B 536     -23.531  -4.184 -11.993  1.00 14.440          O  
ATOM   8722  CB  ALA B 536     -23.910  -7.050 -10.435  1.00 20.510          C  
ATOM   8723  H   ALA B 536     -21.489  -7.329  -9.901  1.00 17.710          H  
ATOM   8724  HA  ALA B 536     -22.886  -6.596 -12.255  1.00 17.530          H  
ATOM   8725 1HB  ALA B 536     -24.888  -6.766 -10.818  1.00 24.620          H  
ATOM   8726 2HB  ALA B 536     -23.771  -8.121 -10.535  1.00 24.620          H  
ATOM   8727 3HB  ALA B 536     -23.836  -6.776  -9.381  1.00 24.620          H  
ATOM   8728  N   LYS B 537     -22.533  -4.258  -9.971  1.00 15.340          N  
ATOM   8729  CA  LYS B 537     -22.620  -2.819  -9.788  1.00 15.670          C  
ATOM   8730  C   LYS B 537     -21.860  -2.093 -10.889  1.00 15.150          C  
ATOM   8731  O   LYS B 537     -22.356  -1.123 -11.453  1.00 15.180          O  
ATOM   8732  CB  LYS B 537     -22.090  -2.414  -8.418  1.00 21.810          C  
ATOM   8733  CG  LYS B 537     -22.149  -0.912  -8.127  1.00 21.810          C  
ATOM   8734  CD  LYS B 537     -21.653  -0.626  -6.713  1.00 21.810          C  
ATOM   8735  CE  LYS B 537     -21.745   0.852  -6.327  1.00 21.810          C  
ATOM   8736  NZ  LYS B 537     -20.799   1.712  -7.112  1.00 21.810          N  
ATOM   8737  H   LYS B 537     -22.155  -4.834  -9.211  1.00 18.410          H  
ATOM   8738  HA  LYS B 537     -23.666  -2.526  -9.857  1.00 18.800          H  
ATOM   8739 1HB  LYS B 537     -22.663  -2.929  -7.652  1.00 26.170          H  
ATOM   8740 2HB  LYS B 537     -21.052  -2.743  -8.318  1.00 26.170          H  
ATOM   8741 1HG  LYS B 537     -21.523  -0.383  -8.843  1.00 26.170          H  
ATOM   8742 2HG  LYS B 537     -23.176  -0.560  -8.233  1.00 26.170          H  
ATOM   8743 1HD  LYS B 537     -22.255  -1.199  -6.005  1.00 26.170          H  
ATOM   8744 2HD  LYS B 537     -20.614  -0.946  -6.617  1.00 26.170          H  
ATOM   8745 1HE  LYS B 537     -22.762   1.200  -6.493  1.00 26.170          H  
ATOM   8746 2HE  LYS B 537     -21.508   0.947  -5.264  1.00 26.170          H  
ATOM   8747 1HZ  LYS B 537     -20.896   2.669  -6.814  1.00 26.170          H  
ATOM   8748 2HZ  LYS B 537     -19.843   1.410  -6.961  1.00 26.170          H  
ATOM   8749 3HZ  LYS B 537     -21.014   1.645  -8.091  1.00 26.170          H  
ATOM   8750  N   LYS B 538     -20.639  -2.546 -11.177  1.00 14.770          N  
ATOM   8751  CA  LYS B 538     -19.830  -1.945 -12.229  1.00 14.360          C  
ATOM   8752  C   LYS B 538     -20.421  -2.117 -13.644  1.00 13.570          C  
ATOM   8753  O   LYS B 538     -20.356  -1.193 -14.459  1.00 13.370          O  
ATOM   8754  CB  LYS B 538     -18.426  -2.540 -12.162  1.00 20.270          C  
ATOM   8755  CG  LYS B 538     -17.618  -2.075 -10.952  1.00 20.270          C  
ATOM   8756  CD  LYS B 538     -16.279  -2.790 -10.868  1.00 20.270          C  
ATOM   8757  CE  LYS B 538     -15.439  -2.294  -9.693  1.00 20.270          C  
ATOM   8758  NZ  LYS B 538     -14.219  -3.136  -9.486  1.00 20.270          N  
ATOM   8759  H   LYS B 538     -20.252  -3.319 -10.624  1.00 17.720          H  
ATOM   8760  HA  LYS B 538     -19.764  -0.877 -12.030  1.00 17.230          H  
ATOM   8761 1HB  LYS B 538     -18.503  -3.628 -12.108  1.00 24.320          H  
ATOM   8762 2HB  LYS B 538     -17.876  -2.294 -13.067  1.00 24.320          H  
ATOM   8763 1HG  LYS B 538     -17.449  -1.001 -11.025  1.00 24.320          H  
ATOM   8764 2HG  LYS B 538     -18.188  -2.273 -10.043  1.00 24.320          H  
ATOM   8765 1HD  LYS B 538     -16.441  -3.864 -10.765  1.00 24.320          H  
ATOM   8766 2HD  LYS B 538     -15.720  -2.608 -11.782  1.00 24.320          H  
ATOM   8767 1HE  LYS B 538     -15.124  -1.275  -9.908  1.00 24.320          H  
ATOM   8768 2HE  LYS B 538     -16.035  -2.297  -8.779  1.00 24.320          H  
ATOM   8769 1HZ  LYS B 538     -13.676  -2.769  -8.723  1.00 24.320          H  
ATOM   8770 2HZ  LYS B 538     -14.497  -4.078  -9.271  1.00 24.320          H  
ATOM   8771 3HZ  LYS B 538     -13.633  -3.160 -10.336  1.00 24.320          H  
ATOM   8772  N   MET B 539     -20.965  -3.308 -13.936  1.00 13.280          N  
ATOM   8773  CA  MET B 539     -21.544  -3.631 -15.243  1.00 12.670          C  
ATOM   8774  C   MET B 539     -22.912  -3.019 -15.594  1.00 12.810          C  
ATOM   8775  O   MET B 539     -23.123  -2.656 -16.751  1.00 12.500          O  
ATOM   8776  CB  MET B 539     -21.590  -5.145 -15.411  1.00 17.980          C  
ATOM   8777  CG  MET B 539     -20.258  -5.777 -15.669  1.00 17.980          C  
ATOM   8778  SD  MET B 539     -20.382  -7.481 -16.079  1.00 17.980          S  
ATOM   8779  CE  MET B 539     -20.285  -8.222 -14.522  1.00 17.980          C  
ATOM   8780  H   MET B 539     -20.936  -4.040 -13.222  1.00 15.940          H  
ATOM   8781  HA  MET B 539     -20.849  -3.253 -15.991  1.00 15.200          H  
ATOM   8782 1HB  MET B 539     -21.990  -5.581 -14.500  1.00 21.580          H  
ATOM   8783 2HB  MET B 539     -22.237  -5.413 -16.211  1.00 21.580          H  
ATOM   8784 1HG  MET B 539     -19.820  -5.290 -16.475  1.00 21.580          H  
ATOM   8785 2HG  MET B 539     -19.612  -5.663 -14.798  1.00 21.580          H  
ATOM   8786 1HE  MET B 539     -20.402  -9.295 -14.639  1.00 21.580          H  
ATOM   8787 2HE  MET B 539     -19.318  -7.997 -14.122  1.00 21.580          H  
ATOM   8788 3HE  MET B 539     -21.029  -7.836 -13.865  1.00 21.580          H  
ATOM   8789  N   HIS B 540     -23.841  -2.922 -14.631  1.00 13.440          N  
ATOM   8790  CA  HIS B 540     -25.203  -2.396 -14.864  1.00 13.800          C  
ATOM   8791  C   HIS B 540     -25.994  -3.198 -15.908  1.00 13.650          C  
ATOM   8792  O   HIS B 540     -26.757  -2.637 -16.697  1.00 13.670          O  
ATOM   8793  CB  HIS B 540     -25.156  -0.928 -15.327  1.00 19.180          C  
ATOM   8794  CG  HIS B 540     -24.483  -0.007 -14.374  1.00 19.180          C  
ATOM   8795  ND1 HIS B 540     -25.078   0.427 -13.202  1.00 19.180          N  
ATOM   8796  CD2 HIS B 540     -23.255   0.556 -14.405  1.00 19.180          C  
ATOM   8797  CE1 HIS B 540     -24.239   1.220 -12.560  1.00 19.180          C  
ATOM   8798  NE2 HIS B 540     -23.130   1.315 -13.270  1.00 19.180          N  
ATOM   8799  H   HIS B 540     -23.617  -3.248 -13.686  1.00 16.130          H  
ATOM   8800  HA  HIS B 540     -25.759  -2.435 -13.929  1.00 16.560          H  
ATOM   8801 1HB  HIS B 540     -24.664  -0.845 -16.292  1.00 23.010          H  
ATOM   8802 2HB  HIS B 540     -26.174  -0.568 -15.462  1.00 23.010          H  
ATOM   8803  HD2 HIS B 540     -22.502   0.423 -15.184  1.00 23.010          H  
ATOM   8804  HE1 HIS B 540     -24.426   1.709 -11.605  1.00 23.010          H  
ATOM   8805  HE2 HIS B 540     -22.312   1.847 -13.023  1.00 23.010          H  
ATOM   8806  N   LEU B 541     -25.810  -4.510 -15.908  1.00 13.660          N  
ATOM   8807  CA  LEU B 541     -26.482  -5.413 -16.830  1.00 13.640          C  
ATOM   8808  C   LEU B 541     -27.483  -6.313 -16.126  1.00 14.300          C  
ATOM   8809  O   LEU B 541     -27.466  -6.437 -14.900  1.00 14.740          O  
ATOM   8810  CB  LEU B 541     -25.451  -6.274 -17.546  1.00 19.100          C  
ATOM   8811  CG  LEU B 541     -24.338  -5.534 -18.277  1.00 19.100          C  
ATOM   8812  CD1 LEU B 541     -23.370  -6.550 -18.768  1.00 19.100          C  
ATOM   8813  CD2 LEU B 541     -24.885  -4.700 -19.416  1.00 19.100          C  
ATOM   8814  H   LEU B 541     -25.184  -4.900 -15.224  1.00 16.390          H  
ATOM   8815  HA  LEU B 541     -27.033  -4.824 -17.558  1.00 16.370          H  
ATOM   8816 1HB  LEU B 541     -25.008  -6.951 -16.845  1.00 22.920          H  
ATOM   8817 2HB  LEU B 541     -25.975  -6.854 -18.286  1.00 22.920          H  
ATOM   8818  HG  LEU B 541     -23.837  -4.881 -17.603  1.00 22.920          H  
ATOM   8819 1HD1 LEU B 541     -22.554  -6.053 -19.278  1.00 22.920          H  
ATOM   8820 2HD1 LEU B 541     -22.983  -7.115 -17.925  1.00 22.920          H  
ATOM   8821 3HD1 LEU B 541     -23.862  -7.218 -19.448  1.00 22.920          H  
ATOM   8822 1HD2 LEU B 541     -24.058  -4.194 -19.915  1.00 22.920          H  
ATOM   8823 2HD2 LEU B 541     -25.398  -5.334 -20.123  1.00 22.920          H  
ATOM   8824 3HD2 LEU B 541     -25.575  -3.949 -19.037  1.00 22.920          H  
ATOM   8825  N   LYS B 542     -28.361  -6.929 -16.915  1.00 14.490          N  
ATOM   8826  CA  LYS B 542     -29.325  -7.908 -16.423  1.00 15.170          C  
ATOM   8827  C   LYS B 542     -28.580  -9.181 -16.032  1.00 15.230          C  
ATOM   8828  O   LYS B 542     -27.531  -9.476 -16.612  1.00 14.730          O  
ATOM   8829  CB  LYS B 542     -30.381  -8.199 -17.487  1.00 20.970          C  
ATOM   8830  CG  LYS B 542     -31.283  -7.013 -17.800  1.00 20.970          C  
ATOM   8831  CD  LYS B 542     -32.330  -7.361 -18.853  1.00 20.970          C  
ATOM   8832  CE  LYS B 542     -33.228  -6.163 -19.159  1.00 20.970          C  
ATOM   8833  NZ  LYS B 542     -34.245  -6.478 -20.201  1.00 20.970          N  
ATOM   8834  H   LYS B 542     -28.328  -6.731 -17.906  1.00 17.390          H  
ATOM   8835  HA  LYS B 542     -29.812  -7.511 -15.530  1.00 18.200          H  
ATOM   8836 1HB  LYS B 542     -29.886  -8.502 -18.414  1.00 25.160          H  
ATOM   8837 2HB  LYS B 542     -31.006  -9.030 -17.163  1.00 25.160          H  
ATOM   8838 1HG  LYS B 542     -31.788  -6.697 -16.886  1.00 25.160          H  
ATOM   8839 2HG  LYS B 542     -30.677  -6.185 -18.160  1.00 25.160          H  
ATOM   8840 1HD  LYS B 542     -31.831  -7.675 -19.772  1.00 25.160          H  
ATOM   8841 2HD  LYS B 542     -32.950  -8.183 -18.497  1.00 25.160          H  
ATOM   8842 1HE  LYS B 542     -33.740  -5.862 -18.247  1.00 25.160          H  
ATOM   8843 2HE  LYS B 542     -32.611  -5.335 -19.508  1.00 25.160          H  
ATOM   8844 1HZ  LYS B 542     -34.815  -5.662 -20.372  1.00 25.160          H  
ATOM   8845 2HZ  LYS B 542     -33.781  -6.748 -21.058  1.00 25.160          H  
ATOM   8846 3HZ  LYS B 542     -34.831  -7.237 -19.884  1.00 25.160          H  
ATOM   8847  N   SER B 543     -29.149  -9.974 -15.118  1.00 15.940          N  
ATOM   8848  CA  SER B 543     -28.482 -11.180 -14.620  1.00 16.180          C  
ATOM   8849  C   SER B 543     -28.115 -12.229 -15.661  1.00 16.060          C  
ATOM   8850  O   SER B 543     -27.140 -12.963 -15.469  1.00 15.970          O  
ATOM   8851  CB  SER B 543     -29.354 -11.826 -13.565  1.00 22.560          C  
ATOM   8852  OG  SER B 543     -30.550 -12.292 -14.127  1.00 22.560          O  
ATOM   8853  H   SER B 543     -30.035  -9.713 -14.707  1.00 19.130          H  
ATOM   8854  HA  SER B 543     -27.565 -10.873 -14.144  1.00 19.420          H  
ATOM   8855 1HB  SER B 543     -28.815 -12.657 -13.110  1.00 27.070          H  
ATOM   8856 2HB  SER B 543     -29.572 -11.105 -12.781  1.00 27.070          H  
ATOM   8857  HG  SER B 543     -31.037 -12.709 -13.407  1.00 27.070          H  
ATOM   8858  N   SER B 544     -28.813 -12.298 -16.793  1.00 16.130          N  
ATOM   8859  CA  SER B 544     -28.413 -13.294 -17.775  1.00 16.160          C  
ATOM   8860  C   SER B 544     -27.119 -12.877 -18.475  1.00 15.400          C  
ATOM   8861  O   SER B 544     -26.330 -13.725 -18.922  1.00 15.450          O  
ATOM   8862  CB  SER B 544     -29.507 -13.485 -18.804  1.00 22.610          C  
ATOM   8863  OG  SER B 544     -29.673 -12.329 -19.584  1.00 22.610          O  
ATOM   8864  H   SER B 544     -29.624 -11.718 -16.958  1.00 19.360          H  
ATOM   8865  HA  SER B 544     -28.240 -14.240 -17.261  1.00 19.390          H  
ATOM   8866 1HB  SER B 544     -29.253 -14.326 -19.448  1.00 27.130          H  
ATOM   8867 2HB  SER B 544     -30.441 -13.726 -18.300  1.00 27.130          H  
ATOM   8868  HG  SER B 544     -30.340 -12.549 -20.244  1.00 27.130          H  
ATOM   8869  N   MET B 545     -26.847 -11.568 -18.502  1.00 14.790          N  
ATOM   8870  CA  MET B 545     -25.663 -11.066 -19.157  1.00 14.110          C  
ATOM   8871  C   MET B 545     -24.529 -11.128 -18.177  1.00 13.940          C  
ATOM   8872  O   MET B 545     -23.400 -11.450 -18.546  1.00 13.770          O  
ATOM   8873  CB  MET B 545     -25.871  -9.635 -19.613  1.00 20.030          C  
ATOM   8874  CG  MET B 545     -26.916  -9.466 -20.698  1.00 20.030          C  
ATOM   8875  SD  MET B 545     -27.184  -7.735 -21.163  1.00 20.030          S  
ATOM   8876  CE  MET B 545     -25.715  -7.369 -22.136  1.00 20.030          C  
ATOM   8877  H   MET B 545     -27.482 -10.898 -18.072  1.00 17.750          H  
ATOM   8878  HA  MET B 545     -25.425 -11.699 -20.011  1.00 16.930          H  
ATOM   8879 1HB  MET B 545     -26.180  -9.046 -18.759  1.00 24.030          H  
ATOM   8880 2HB  MET B 545     -24.930  -9.239 -19.966  1.00 24.030          H  
ATOM   8881 1HG  MET B 545     -26.611 -10.023 -21.582  1.00 24.030          H  
ATOM   8882 2HG  MET B 545     -27.863  -9.879 -20.346  1.00 24.030          H  
ATOM   8883 1HE  MET B 545     -25.760  -6.337 -22.485  1.00 24.030          H  
ATOM   8884 2HE  MET B 545     -24.823  -7.500 -21.538  1.00 24.030          H  
ATOM   8885 3HE  MET B 545     -25.672  -8.038 -22.995  1.00 24.030          H  
ATOM   8886  N   LEU B 546     -24.844 -10.859 -16.910  1.00 14.180          N  
ATOM   8887  CA  LEU B 546     -23.816 -10.848 -15.897  1.00 14.240          C  
ATOM   8888  C   LEU B 546     -23.241 -12.244 -15.754  1.00 14.810          C  
ATOM   8889  O   LEU B 546     -22.023 -12.406 -15.798  1.00 14.760          O  
ATOM   8890  CB  LEU B 546     -24.405 -10.411 -14.552  1.00 19.910          C  
ATOM   8891  CG  LEU B 546     -24.918  -8.958 -14.436  1.00 19.910          C  
ATOM   8892  CD1 LEU B 546     -25.609  -8.786 -13.115  1.00 19.910          C  
ATOM   8893  CD2 LEU B 546     -23.802  -8.016 -14.532  1.00 19.910          C  
ATOM   8894  H   LEU B 546     -25.808 -10.601 -16.685  1.00 17.020          H  
ATOM   8895  HA  LEU B 546     -23.014 -10.183 -16.205  1.00 17.090          H  
ATOM   8896 1HB  LEU B 546     -25.223 -11.078 -14.309  1.00 23.890          H  
ATOM   8897 2HB  LEU B 546     -23.645 -10.532 -13.805  1.00 23.890          H  
ATOM   8898  HG  LEU B 546     -25.630  -8.753 -15.221  1.00 23.890          H  
ATOM   8899 1HD1 LEU B 546     -25.973  -7.759 -13.034  1.00 23.890          H  
ATOM   8900 2HD1 LEU B 546     -26.437  -9.451 -13.022  1.00 23.890          H  
ATOM   8901 3HD1 LEU B 546     -24.908  -8.991 -12.324  1.00 23.890          H  
ATOM   8902 1HD2 LEU B 546     -24.178  -6.998 -14.430  1.00 23.890          H  
ATOM   8903 2HD2 LEU B 546     -23.132  -8.246 -13.736  1.00 23.890          H  
ATOM   8904 3HD2 LEU B 546     -23.301  -8.113 -15.481  1.00 23.890          H  
ATOM   8905  N   TYR B 547     -24.105 -13.272 -15.724  1.00 15.450          N  
ATOM   8906  CA  TYR B 547     -23.592 -14.625 -15.592  1.00 16.100          C  
ATOM   8907  C   TYR B 547     -22.913 -15.123 -16.854  1.00 15.880          C  
ATOM   8908  O   TYR B 547     -21.950 -15.895 -16.757  1.00 16.190          O  
ATOM   8909  CB  TYR B 547     -24.657 -15.569 -15.047  1.00 22.280          C  
ATOM   8910  CG  TYR B 547     -24.786 -15.419 -13.518  1.00 22.280          C  
ATOM   8911  CD1 TYR B 547     -25.811 -14.680 -12.949  1.00 22.280          C  
ATOM   8912  CD2 TYR B 547     -23.837 -16.030 -12.687  1.00 22.280          C  
ATOM   8913  CE1 TYR B 547     -25.893 -14.548 -11.579  1.00 22.280          C  
ATOM   8914  CE2 TYR B 547     -23.922 -15.893 -11.315  1.00 22.280          C  
ATOM   8915  CZ  TYR B 547     -24.947 -15.156 -10.763  1.00 22.280          C  
ATOM   8916  OH  TYR B 547     -25.044 -15.019  -9.397  1.00 22.280          O  
ATOM   8917  H   TYR B 547     -25.117 -13.106 -15.706  1.00 18.540          H  
ATOM   8918  HA  TYR B 547     -22.823 -14.604 -14.841  1.00 19.320          H  
ATOM   8919 1HB  TYR B 547     -25.624 -15.342 -15.505  1.00 26.740          H  
ATOM   8920 2HB  TYR B 547     -24.402 -16.602 -15.279  1.00 26.740          H  
ATOM   8921  HD1 TYR B 547     -26.551 -14.205 -13.571  1.00 26.740          H  
ATOM   8922  HD2 TYR B 547     -23.023 -16.611 -13.124  1.00 26.740          H  
ATOM   8923  HE1 TYR B 547     -26.703 -13.968 -11.139  1.00 26.740          H  
ATOM   8924  HE2 TYR B 547     -23.182 -16.363 -10.669  1.00 26.740          H  
ATOM   8925  HH  TYR B 547     -24.299 -15.457  -8.975  1.00 26.740          H  
ATOM   8926  N   THR B 548     -23.349 -14.667 -18.034  1.00 15.450          N  
ATOM   8927  CA  THR B 548     -22.644 -15.057 -19.241  1.00 15.370          C  
ATOM   8928  C   THR B 548     -21.207 -14.537 -19.147  1.00 14.940          C  
ATOM   8929  O   THR B 548     -20.248 -15.282 -19.390  1.00 15.290          O  
ATOM   8930  CB  THR B 548     -23.319 -14.487 -20.511  1.00 21.550          C  
ATOM   8931  OG1 THR B 548     -24.656 -15.010 -20.634  1.00 21.550          O  
ATOM   8932  CG2 THR B 548     -22.505 -14.877 -21.754  1.00 21.550          C  
ATOM   8933  H   THR B 548     -24.194 -14.096 -18.111  1.00 18.540          H  
ATOM   8934  HA  THR B 548     -22.622 -16.144 -19.307  1.00 18.440          H  
ATOM   8935  HB  THR B 548     -23.370 -13.400 -20.439  1.00 25.860          H  
ATOM   8936  HG1 THR B 548     -25.242 -14.605 -19.953  1.00 25.860          H  
ATOM   8937 1HG2 THR B 548     -22.991 -14.472 -22.639  1.00 25.860          H  
ATOM   8938 2HG2 THR B 548     -21.489 -14.477 -21.691  1.00 25.860          H  
ATOM   8939 3HG2 THR B 548     -22.459 -15.962 -21.830  1.00 25.860          H  
ATOM   8940  N   LEU B 549     -21.068 -13.261 -18.767  1.00 14.290          N  
ATOM   8941  CA  LEU B 549     -19.767 -12.627 -18.639  1.00 13.920          C  
ATOM   8942  C   LEU B 549     -18.934 -13.251 -17.522  1.00 14.450          C  
ATOM   8943  O   LEU B 549     -17.715 -13.349 -17.658  1.00 14.590          O  
ATOM   8944  CB  LEU B 549     -19.957 -11.125 -18.418  1.00 19.640          C  
ATOM   8945  CG  LEU B 549     -20.536 -10.339 -19.622  1.00 19.640          C  
ATOM   8946  CD1 LEU B 549     -20.883  -8.971 -19.185  1.00 19.640          C  
ATOM   8947  CD2 LEU B 549     -19.532 -10.239 -20.732  1.00 19.640          C  
ATOM   8948  H   LEU B 549     -21.908 -12.700 -18.589  1.00 17.150          H  
ATOM   8949  HA  LEU B 549     -19.228 -12.784 -19.567  1.00 16.700          H  
ATOM   8950 1HB  LEU B 549     -20.620 -10.977 -17.561  1.00 23.560          H  
ATOM   8951 2HB  LEU B 549     -18.998 -10.691 -18.196  1.00 23.560          H  
ATOM   8952  HG  LEU B 549     -21.433 -10.837 -19.982  1.00 23.560          H  
ATOM   8953 1HD1 LEU B 549     -21.300  -8.415 -20.025  1.00 23.560          H  
ATOM   8954 2HD1 LEU B 549     -21.618  -9.034 -18.387  1.00 23.560          H  
ATOM   8955 3HD1 LEU B 549     -19.987  -8.473 -18.830  1.00 23.560          H  
ATOM   8956 1HD2 LEU B 549     -19.984  -9.682 -21.527  1.00 23.560          H  
ATOM   8957 2HD2 LEU B 549     -18.649  -9.718 -20.378  1.00 23.560          H  
ATOM   8958 3HD2 LEU B 549     -19.249 -11.222 -21.107  1.00 23.560          H  
ATOM   8959  N   PHE B 550     -19.566 -13.663 -16.411  1.00 14.880          N  
ATOM   8960  CA  PHE B 550     -18.827 -14.294 -15.319  1.00 15.530          C  
ATOM   8961  C   PHE B 550     -18.220 -15.602 -15.823  1.00 16.210          C  
ATOM   8962  O   PHE B 550     -17.051 -15.894 -15.563  1.00 16.540          O  
ATOM   8963  CB  PHE B 550     -19.734 -14.555 -14.093  1.00 21.480          C  
ATOM   8964  CG  PHE B 550     -20.223 -13.271 -13.353  1.00 21.480          C  
ATOM   8965  CD1 PHE B 550     -21.497 -13.199 -12.814  1.00 21.480          C  
ATOM   8966  CD2 PHE B 550     -19.439 -12.157 -13.220  1.00 21.480          C  
ATOM   8967  CE1 PHE B 550     -21.962 -12.063 -12.211  1.00 21.480          C  
ATOM   8968  CE2 PHE B 550     -19.901 -11.040 -12.614  1.00 21.480          C  
ATOM   8969  CZ  PHE B 550     -21.162 -10.973 -12.116  1.00 21.480          C  
ATOM   8970  H   PHE B 550     -20.566 -13.477 -16.309  1.00 17.860          H  
ATOM   8971  HA  PHE B 550     -18.012 -13.657 -15.034  1.00 18.640          H  
ATOM   8972 1HB  PHE B 550     -20.604 -15.113 -14.415  1.00 25.780          H  
ATOM   8973 2HB  PHE B 550     -19.202 -15.176 -13.378  1.00 25.780          H  
ATOM   8974  HD1 PHE B 550     -22.132 -14.043 -12.880  1.00 25.780          H  
ATOM   8975  HD2 PHE B 550     -18.446 -12.150 -13.604  1.00 25.780          H  
ATOM   8976  HE1 PHE B 550     -22.977 -12.040 -11.809  1.00 25.780          H  
ATOM   8977  HE2 PHE B 550     -19.258 -10.198 -12.548  1.00 25.780          H  
ATOM   8978  HZ  PHE B 550     -21.522 -10.055 -11.641  1.00 25.780          H  
ATOM   8979  N   HIS B 551     -18.983 -16.375 -16.606  1.00 16.480          N  
ATOM   8980  CA  HIS B 551     -18.481 -17.628 -17.180  1.00 17.220          C  
ATOM   8981  C   HIS B 551     -17.231 -17.362 -18.025  1.00 17.140          C  
ATOM   8982  O   HIS B 551     -16.205 -18.037 -17.884  1.00 17.730          O  
ATOM   8983  CB  HIS B 551     -19.538 -18.310 -18.048  1.00 23.810          C  
ATOM   8984  CG  HIS B 551     -19.085 -19.613 -18.625  1.00 23.810          C  
ATOM   8985  ND1 HIS B 551     -19.026 -20.779 -17.885  1.00 23.810          N  
ATOM   8986  CD2 HIS B 551     -18.649 -19.932 -19.865  1.00 23.810          C  
ATOM   8987  CE1 HIS B 551     -18.581 -21.759 -18.652  1.00 23.810          C  
ATOM   8988  NE2 HIS B 551     -18.346 -21.272 -19.856  1.00 23.810          N  
ATOM   8989  H   HIS B 551     -19.964 -16.118 -16.763  1.00 19.780          H  
ATOM   8990  HA  HIS B 551     -18.206 -18.313 -16.381  1.00 20.660          H  
ATOM   8991 1HB  HIS B 551     -20.440 -18.479 -17.458  1.00 28.570          H  
ATOM   8992 2HB  HIS B 551     -19.810 -17.658 -18.869  1.00 28.570          H  
ATOM   8993  HD2 HIS B 551     -18.554 -19.247 -20.709  1.00 28.570          H  
ATOM   8994  HE1 HIS B 551     -18.432 -22.792 -18.342  1.00 28.570          H  
ATOM   8995  HE2 HIS B 551     -17.996 -21.794 -20.647  1.00 28.570          H  
ATOM   8996  N   GLU B 552     -17.289 -16.320 -18.855  1.00 16.490          N  
ATOM   8997  CA  GLU B 552     -16.194 -15.944 -19.750  1.00 16.500          C  
ATOM   8998  C   GLU B 552     -14.884 -15.551 -19.031  1.00 16.400          C  
ATOM   8999  O   GLU B 552     -13.861 -15.342 -19.688  1.00 16.720          O  
ATOM   9000  CB  GLU B 552     -16.633 -14.816 -20.693  1.00 23.100          C  
ATOM   9001  CG  GLU B 552     -17.690 -15.233 -21.730  1.00 23.100          C  
ATOM   9002  CD  GLU B 552     -18.108 -14.112 -22.647  1.00 23.100          C  
ATOM   9003  OE1 GLU B 552     -17.642 -13.021 -22.459  1.00 23.100          O  
ATOM   9004  OE2 GLU B 552     -18.893 -14.350 -23.532  1.00 23.100          O  
ATOM   9005  H   GLU B 552     -18.180 -15.808 -18.924  1.00 19.790          H  
ATOM   9006  HA  GLU B 552     -15.973 -16.812 -20.370  1.00 19.800          H  
ATOM   9007 1HB  GLU B 552     -17.050 -14.002 -20.106  1.00 27.720          H  
ATOM   9008 2HB  GLU B 552     -15.768 -14.426 -21.226  1.00 27.720          H  
ATOM   9009 1HG  GLU B 552     -17.286 -16.047 -22.331  1.00 27.720          H  
ATOM   9010 2HG  GLU B 552     -18.562 -15.611 -21.211  1.00 27.720          H  
ATOM   9011  N   SER B 553     -14.902 -15.449 -17.692  1.00 16.060          N  
ATOM   9012  CA  SER B 553     -13.726 -15.125 -16.889  1.00 16.020          C  
ATOM   9013  C   SER B 553     -12.649 -16.221 -16.899  1.00 16.740          C  
ATOM   9014  O   SER B 553     -11.532 -15.987 -16.434  1.00 16.870          O  
ATOM   9015  CB  SER B 553     -14.115 -14.856 -15.458  1.00 22.440          C  
ATOM   9016  OG  SER B 553     -14.524 -16.022 -14.798  1.00 22.440          O  
ATOM   9017  H   SER B 553     -15.772 -15.614 -17.180  1.00 19.270          H  
ATOM   9018  HA  SER B 553     -13.295 -14.219 -17.290  1.00 19.220          H  
ATOM   9019 1HB  SER B 553     -13.280 -14.399 -14.929  1.00 26.930          H  
ATOM   9020 2HB  SER B 553     -14.925 -14.157 -15.468  1.00 26.930          H  
ATOM   9021  HG  SER B 553     -15.450 -16.175 -15.076  1.00 26.930          H  
ATOM   9022  N   ILE B 554     -12.988 -17.420 -17.376  1.00 17.300          N  
ATOM   9023  CA  ILE B 554     -12.042 -18.535 -17.450  1.00 18.070          C  
ATOM   9024  C   ILE B 554     -10.689 -18.116 -18.039  1.00 18.770          C  
ATOM   9025  O   ILE B 554      -9.648 -18.556 -17.536  1.00 19.130          O  
ATOM   9026  OXT ILE B 554     -10.651 -17.709 -19.199  1.00 27.110          O  
ATOM   9027  CB  ILE B 554     -12.647 -19.689 -18.278  1.00 23.930          C  
ATOM   9028  CG1 ILE B 554     -13.863 -20.275 -17.509  1.00 23.930          C  
ATOM   9029  CG2 ILE B 554     -11.576 -20.758 -18.555  1.00 23.930          C  
ATOM   9030  CD1 ILE B 554     -14.783 -21.168 -18.332  1.00 23.930          C  
ATOM   9031  H   ILE B 554     -13.953 -17.541 -17.702  1.00 20.760          H  
ATOM   9032  HA  ILE B 554     -11.872 -18.899 -16.438  1.00 21.680          H  
ATOM   9033  HB  ILE B 554     -13.023 -19.295 -19.223  1.00 28.720          H  
ATOM   9034 1HG1 ILE B 554     -13.484 -20.862 -16.676  1.00 28.720          H  
ATOM   9035 2HG1 ILE B 554     -14.446 -19.462 -17.104  1.00 28.720          H  
ATOM   9036 1HG2 ILE B 554     -11.994 -21.564 -19.140  1.00 28.720          H  
ATOM   9037 2HG2 ILE B 554     -10.746 -20.319 -19.111  1.00 28.720          H  
ATOM   9038 3HG2 ILE B 554     -11.205 -21.147 -17.609  1.00 28.720          H  
ATOM   9039 1HD1 ILE B 554     -15.596 -21.523 -17.697  1.00 28.720          H  
ATOM   9040 2HD1 ILE B 554     -15.202 -20.586 -19.157  1.00 28.720          H  
ATOM   9041 3HD1 ILE B 554     -14.242 -22.018 -18.726  1.00 28.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3411.82 386.936 2391.16 -196.707 73.222 128.614 1274.04 -1330.34 -6.04127 -39.1434 -1198.53 -130.126 -280.852 -137.412 -124.61 -66.1444 -0.07468 37.165 48.3157 315.833 514.578 -115.795 121.839 -134.387 -13.55 507.751 -1386.08
MET:NtermProteinFull_1 -4.44979 0.54634 1.2654 -0.55813 0.14007 0.43952 0.36255 -0.89544 -0.02219 -0.13876 -1.2489 0.61936 0 0 0 0 0 4.53065 0.09666 4.07346 0 0 0 0.60916 0 13.1001 18.47
LYS_2 -5.50838 1.29187 3.83642 -0.39395 0.03841 0.11019 1.86009 -1.81673 -0 -0 -1.64856 0.49305 0 0 0 0 0 0.21589 0.58135 2.63707 0 -0.04182 0 -1.5107 -0.08505 14.0403 14.0995
THR_3 -4.59508 0.70987 2.99165 -0.11007 0.07783 0.06925 1.31184 -1.58201 -0.01758 -0.14161 -0.91524 -0.80432 0 0 0 0 0 0.00549 0.08782 0.04273 0 -0.46409 2.26799 -1.0874 -0.32707 1.19965 -1.28033
LEU_4 -8.85407 0.67277 2.22068 -0.53758 0.12231 0.11706 2.05349 -2.31042 -0.00234 -0.00645 -2.27418 0.25231 0 0 0 0 0 0.0786 0.13401 0.76356 0 -0.30993 0 0.18072 -0.30313 0.73538 -7.26721
LYS_5 -5.59331 0.4325 5.2423 -0.38763 0.07326 0.22943 2.77329 -2.47509 -0.03206 -0.14521 -4.4263 0.27432 0 0 0 0 0 0.0483 0.34077 2.90104 0 0.17148 0 -1.5107 -0.09116 0.66097 -1.51381
VAL_6 -7.65664 1.33922 2.17445 -0.28737 0.21272 0.06172 2.59378 -2.12223 -0.02333 -0.09305 -2.40585 -0.39165 0 0 0 0 0 0.17423 0.00643 0.17758 0 -0.64499 0 1.9342 -0.15397 0.55902 -4.54574
VAL_7 -7.43477 0.95122 1.68556 -0.39387 0.49691 0.10567 2.20234 -2.1254 -0.05001 -0.35121 -1.4417 -0.26175 0 0 0 0 0 0.08706 0.07557 1.07533 0 -0.75462 0 1.9342 -0.32346 0.89839 -3.62453
ALA_8 -5.69108 0.96181 1.5031 -0.02491 6e-05 0 1.36556 -1.97102 -0.02099 -0.0866 -1.8085 -0.22345 0 0 0 0 0 -0.02234 0 0 0 -0.0685 0 1.8394 -0.57798 0.70787 -4.11756
THR_9 -6.9746 1.34538 4.94738 -0.10228 0.06065 0.06561 3.2394 -2.79149 -0.03109 -0.29425 -2.88857 -0.58777 0 0 -0.31555 0 0 0.00013 0.48577 0.11577 0 -0.38595 2.38144 -1.0874 -0.5316 1.22163 -2.12739
PRO_10 -6.79646 1.13778 3.30146 -0.16042 0 0.1129 0.96826 -1.3578 -0 -0 0.17212 0.1784 0 0 0 0 0 0.06479 0.07192 0.83702 0 -1.08388 0 -2.4119 -0.50653 1.38623 -4.08613
ILE_11 -5.1527 0.89539 2.33014 -0.51084 0.58556 0.14999 0.98099 -1.65553 -0.04061 -0.22073 0.86318 -0.40139 0 0 0 0 0 0.20682 0.16803 0.35384 0 0.02403 0 0.73287 0.27653 0.91836 0.50392
GLY_12 -1.45249 0.04141 1.19735 -5e-05 0 0 0.03104 -0.59497 -0 -0 -0.24122 -0.40494 0 0 0 0 0 -0.16792 0 0 0 -1.3879 0 0.83697 0.1466 0.67516 -1.32096
ASN_13 -5.63477 0.63815 6.22046 -0.31228 0.11952 0.55648 3.15153 -2.75741 -0.02291 -0.08477 -2.49723 -0.84501 0 0 -1.36753 0 0 -0.04501 0.00712 0 1.85664 -0.80251 0 -0.93687 -0.11802 0.21916 -2.65525
ILE_14 -5.97466 0.86302 1.86625 -0.68573 0.45871 0.24341 1.37405 -1.48 -0.01625 -0.14918 -0.18199 0.10801 0 0 0 0 0 -0.10386 0.1698 0.98083 0 0.40363 0 0.73287 0.29905 0.41201 -0.68006
GLN_15 -6.82501 0.9855 5.89422 -0.28559 0.03388 0.2528 2.87295 -2.64881 -0.00153 -0.01932 -2.94616 -0.58171 0 0 -0.75633 -0.68899 0 0.08019 0.01125 0 2.97241 -0.16974 0 -0.18838 -0.27329 0.4374 -1.84424
GLU_16 -7.54532 0.55455 8.56194 -0.41265 0.05523 0.80571 3.70729 -3.33946 -0 -0 -4.6529 -0.4363 0 0 -0.98706 -0.60046 0 -0.06097 0.10288 0 3.26621 -0.08043 0 -2.7348 -0.49149 0.27326 -4.01474
ILE_17 -7.53992 1.12251 2.8661 -0.5672 0.78559 0.11768 1.729 -2.16114 -0.0381 -0.28252 -1.02792 0.03619 0 0 0 0 0 -0.00031 0.22329 1.8155 0 -0.36594 0 0.73287 -0.45997 0.44214 -2.57217
SER_18 -6.05194 0.47057 5.67702 -0.02826 0 0.06529 2.90534 -2.94354 -0.02947 -0.16485 -3.30269 -0.44837 0 0 -0.71893 0 0 -0.01968 0.00042 0.20742 0 -0.39499 0.75202 -0.77834 -0.47431 0.45842 -4.81887
GLU_19 -4.72862 0.17988 6.14249 -0.62802 0.1003 1.1425 2.68717 -2.5769 -0 -0 -3.43677 -0.58611 0 0 0 0 0 0.0836 0.00491 0 3.47876 -0.22377 0 -2.7348 -0.52798 0.32199 -1.30139
ARG_20 -7.8675 0.88317 7.04834 -1.17848 0.34769 0.75996 2.62141 -3.17095 -0.035 -0.18869 -2.76516 0.40353 0 0 0 -0.6837 0 -0.02346 0.1953 2.58743 0 -0.11268 0 -1.2888 -0.45099 0.63226 -2.2863
ALA_21 -6.84951 1.30656 3.77095 -0.02117 0 0 3.08513 -3.02419 -0.00591 -0.06118 -1.77754 -0.35945 0 0 -0.71893 0 0 0.02309 0 0 0 -0.14293 0 1.8394 -0.33717 0.59893 -2.67393
LYS_22 -7.45883 0.40019 7.16233 -0.75866 0.22955 0.48585 3.10757 -3.34717 -0.01037 -0.09745 -3.82183 0.08172 0 0 0 0 0 -0.02249 0.16165 3.33694 0 0.05393 0 -1.5107 -0.20088 0.27464 -1.93401
LYS_23 -6.09282 0.58871 8.79842 -0.72879 0.10326 0.64889 4.36361 -3.68076 -0 -0 -6.70916 0.05071 0 0 0 -0.79443 0 -0.01962 0.26196 2.97141 0 0.04143 0 -1.5107 -0.22927 0.45989 -1.47724
ALA_24 -5.52034 0.43122 3.73087 -0.02257 0 0 2.4616 -2.45212 -0.00162 -0.01416 -1.82208 -0.35803 0 0 0 0 0 0.03236 0 0 0 -0.29871 0 1.8394 -0.39448 0.47488 -1.91378
LEU_25 -8.16712 0.82369 2.57869 -0.49622 0.24796 0.12229 2.46635 -2.52627 -0 -0 -2.73745 0.22476 0 0 -0.15189 0 0 0.02149 0.01138 0.2811 0 -0.31401 0 0.18072 -0.44958 0.325 -7.55909
GLN_26 -4.97736 0.30616 4.66025 -0.39146 0.07929 0.26295 1.7774 -2.30473 -0.01037 -0.09745 -0.8945 -0.5985 0 0 0 0 0 -0.04545 0.01568 0 3.49527 -0.01558 0 -0.18838 -0.16207 0.27998 1.19113
ASP_27 -3.66744 0.38652 6.534 -0.11038 0.00854 0.34211 2.87631 -2.62202 -0 -0 -5.76416 -0.20049 0 0 0 -0.79443 0 -0.0279 0.06972 0 1.85104 0.0522 0 -2.3716 -0.04839 0.62404 -2.86233
CYS:disulfide_28 -5.53247 0.60361 5.24137 -0.07215 0.01419 0.07557 2.34258 -2.51812 -0 -0 -2.62163 -0.22004 0 0 0 0 0.24164 -0.04563 0.25665 2.57891 0 0.15214 0 3.6196 -0.40458 0.71185 4.42348
GLU_29 -5.45984 0.37468 7.89887 -0.33704 0.06941 0.40222 3.98045 -3.04019 -0.01396 -0.09513 -6.25638 -0.55362 0 0 0 -1.47504 0 -0.02647 0.00308 0 3.53674 -0.15527 0 -2.7348 -0.32642 0.24463 -3.96409
VAL_30 -8.54631 0.9469 2.98534 -0.28381 0.20745 0.06119 2.66869 -2.44563 -0.00842 -0.02553 -2.09711 -0.20683 0 0 0 0 0 -0.02127 0.00047 0.21687 0 -0.69534 0 1.9342 -0.2112 0.27948 -5.24086
LEU_31 -9.30857 1.06966 2.21166 -0.6645 0.55342 0.27047 2.52372 -2.34704 -0.02413 -0.14237 -2.80421 -0.006 0 0 0 0 0 -0.00186 0.12868 1.33676 0 -0.28795 0 0.18072 -0.13884 0.5147 -6.93568
PHE_32 -11.0833 1.16047 2.31546 -0.6181 0.08969 0.28779 2.9935 -2.7073 -0.00842 -0.02553 -2.90727 0.05772 0 0 0 0 0 -0.08063 0.10356 0 2.50866 -0.15567 0 1.0402 0.03277 0.59409 -6.40229
CYS_33 -7.52266 0.8855 4.62376 -0.08665 0 0.05601 2.69894 -2.51978 -0.02715 -0.20232 -2.81507 -0.48535 0 0 0 0 0 -0.01385 6e-05 0.24768 0 -0.35284 0 3.6196 -0.16584 0.52534 -1.53461
GLU_34 -4.88707 0.16656 5.79746 -0.20337 0.02363 0.3007 1.72933 -2.25643 -0.04082 -0.26129 -2.28562 -0.47455 0 0 -0.83216 0 0 -0.02529 0.11168 0 4.01799 -0.26809 0 -2.7348 -0.37371 0.54441 -1.95142
ASP_35 -5.68132 0.19071 7.69905 -0.17127 0.02172 0.53604 4.35352 -3.31398 -0.00093 -0.00405 -6.45814 -1.27061 0 0 -0.75713 -1.72071 0 -0.05181 0.04379 0 2.6063 -0.52572 0 -2.3716 0.04041 0.54947 -6.28627
SER_36 -4.66686 0.57581 4.47042 -0.03002 0.00013 0.04854 2.00828 -2.0833 -0 -0 -1.29994 -1.14454 0 0 0 0 0 -0.06314 0.00115 0.17754 0 -0.10716 0.60005 -0.77834 -0.08359 0.6141 -1.76086
ARG_37 -4.07011 0.18441 5.73631 -0.72622 0.14525 0.48711 3.08079 -2.45381 -0 -0 -4.75536 0.74391 0 0 -0.75713 -1.72071 0 0.02368 0.17852 1.95283 0 -0.13353 0 -1.2888 -0.48394 0.52845 -3.32835
VAL_38 -5.852 0.34534 4.87135 -0.29384 0.16015 0.06414 2.19982 -2.58365 -0 -0 -1.59312 -0.13158 0 0 0 0 0 -0.00892 0.02568 0.10771 0 -0.4204 0 1.9342 -0.08671 0.42581 -0.83602
THR_39 -7.57332 0.91699 4.51668 -0.21788 0.24128 0.07915 2.5959 -2.78033 -0 -0 -2.40456 -0.18728 0 0 0 0 0 -0.00931 0.00446 0.08811 0 -0.01703 2.25823 -1.0874 0.07201 0.59896 -2.90533
ARG_40 -8.70606 0.65707 7.71025 -0.61092 0.10521 0.33494 2.98463 -3.55915 -0.00086 -0.01509 -2.55838 0.24369 0 0 0 0 0 0.04856 0.1365 2.50764 0 -0.1151 0 -1.2888 -0.14785 0.61254 -1.66119
LYS_41 -4.6536 0.30185 5.18613 -0.40976 0.05677 0.21969 2.24405 -2.41433 -0 -0 -1.87683 -0.12265 0 0 0 0 0 -0.01372 0.00385 1.96879 0 0.05509 0 -1.5107 -0.27709 0.3145 -0.92796
MET_42 -9.23684 1.051 5.44532 -0.32683 0.04761 0.08183 3.05938 -3.11275 -0 -0 -1.89136 -0.0058 0 0 0 0 0 -0.03611 0.08144 1.76162 0 0.04528 0 0.60916 -0.05989 0.27872 -2.20826
LEU_43 -10.6639 1.16779 5.10684 -0.49107 0.19193 0.10812 3.59204 -3.52581 -0 -0 -2.79862 0.26037 0 0 0 0 0 0.01176 0.01783 0.40554 0 -0.26048 0 0.18072 -0.10571 0.56649 -6.23616
ASP_44 -4.98395 0.27461 7.02521 -0.10386 0.00954 0.31471 3.03407 -3.12886 -0.00951 -0.10955 -3.48171 -0.28871 0 0 0 0 0 0.03734 0.01818 0 1.72768 0.16895 0 -2.3716 -0.29499 0.56925 -1.5932
LEU_45 -5.15936 0.47165 3.51704 -0.47748 0.20034 0.11708 1.58052 -1.8795 -0 -0 -0.86841 0.22402 0 0 0 0 0 -0.01169 0.07632 0.28396 0 -0.29363 0 0.18072 -0.35899 0.42722 -1.97018
LEU_46 -7.96338 1.28573 2.9504 -0.54455 0.2651 0.16122 1.8011 -2.19843 -0 -0 -1.09026 0.15457 0 0 0 0 0 -0.00312 0.1076 0.06726 0 -0.08692 0 0.18072 -0.42345 0.58794 -4.74845
ASN_47 -2.53267 0.23006 3.22238 -0.19512 0.03293 0.33041 1.13814 -1.58295 -0.00381 -0.01813 -1.35341 -0.99221 0 0 0 0 0 -0.05397 0.00943 0 1.89877 -0.94405 0 -0.93687 -0.56161 0.48513 -1.82755
ILE_48 -8.39968 0.67862 3.61592 -0.47676 0.30559 0.1076 2.45314 -2.52774 -0.01626 -0.15675 -1.07978 -0.04306 0 0 0 0 0 -0.00113 0.03192 0.40546 0 -0.74624 0 0.73287 -0.61082 0.59294 -5.13419
ASP_49 -4.24366 0.38806 6.08247 -0.24494 0.09549 0.80325 2.90523 -2.51365 -0.02545 -0.25895 -3.6599 -1.21317 0 0 -0.50033 -0.93521 0 -0.05178 0.0219 0 2.09414 -0.88395 0 -2.3716 -0.23552 0.75966 -3.98792
CYS_50 -6.98286 0.60785 5.47382 -0.07802 0.00021 0.04967 2.68424 -2.38739 -0.0153 -0.07713 -2.74376 -0.18145 0 0 0 0 0 -0.05977 0.07065 0.51348 0 0.23576 0 3.6196 -0.1262 0.57254 1.17595
LYS_51 -2.98565 0.35921 3.61181 -0.32276 0.04415 0.17297 1.32077 -1.50505 -0 -0 -1.42386 -0.17049 0 0 -0.50033 0 0 0.05231 0.00155 1.7973 0 -0.05203 0 -1.5107 -0.40266 0.35726 -1.1562
GLN_52 -3.06052 0.25228 4.06589 -0.28032 0.0391 0.24804 1.67854 -1.64534 -0.00226 -0.03596 -2.28941 -0.66501 0 0 0 -0.93521 0 -0.03801 0.01418 0 3.01859 -0.09376 0 -0.18838 -0.46074 0.17878 -0.19951
LYS_53 -7.16792 0.95619 8.08159 -0.70973 0.24016 0.30645 3.6432 -3.48736 -0.01778 -0.10638 -6.33111 0.32498 0 0 -0.15189 0 0 0.16287 0.47136 2.31292 0 -0.02818 0 -1.5107 -0.31521 0.6388 -2.68775
LYS_54 -4.64896 0.35693 4.69126 -0.36104 0.04515 0.2364 2.92381 -2.11754 -0.00885 -0.03655 -3.70171 0.09659 0 0 0 -0.89197 0 -0.01502 0.05164 2.56067 0 0.20269 0 -1.5107 -0.12184 0.74464 -1.50441
PHE_55 -7.75321 0.62785 0.97288 -0.54114 0.04285 0.25683 0.71881 -1.49183 -0 -0 -0.4246 0.03617 0 0 0 0 0 0.17085 0.04446 0 1.97237 -0.26588 0 1.0402 -0.18107 0.45352 -4.32094
VAL_56 -6.75306 1.00616 1.9391 -0.27839 0.18889 0.05888 1.97638 -2.0597 -0.01571 -0.05714 -2.10365 -0.36586 0 0 0 0 0 0.05451 0.00176 0.19778 0 -0.72057 0 1.9342 -0.32856 0.56255 -4.76243
ILE_57 -6.08256 0.91429 2.17853 -0.61637 0.57234 0.11263 1.07836 -2.07197 -0.00228 -0.01463 -0.96828 0.39402 0 0 -0.49242 0 0 -0.05302 0.0687 0.93435 0 -0.75472 0 0.73287 -0.43503 0.65089 -3.85429
ASN_58 -4.99862 0.22311 4.65059 -0.17108 0.02973 0.23677 1.85797 -2.26241 -0.02043 -0.11625 -1.20555 -0.31265 0 0 0 -0.85717 0 0.01945 0.01173 0 1.95485 0.16277 0 -0.93687 -0.29397 0.69081 -1.33722
ASN_59 -4.68448 0.70117 5.26819 -0.30578 0.10339 0.52953 3.43113 -2.4889 -0 -0 -2.79026 -0.87793 0 0 -0.72249 -0.29399 0 0.04246 0.00268 0 1.84757 -0.83421 0 -0.93687 0.51366 0.80843 -0.6867
SER_60 -3.28654 0.27439 3.45147 -0.0287 0.00029 0.04606 1.23473 -1.62348 -0.01318 -0.12746 -0.72055 -0.89762 0 0 0 0 0 -0.01218 0.00405 0.14746 0 -0.3363 0.60027 -0.77834 0.43786 0.56558 -1.06218
PHE_61 -7.1296 0.95384 3.43286 -0.93104 0.12273 0.40962 1.59523 -1.99429 -0.00389 -0.05692 -0.1774 0.12702 0 0 -0.72249 0 0 -0.02439 0.00587 0 2.88311 0.03331 0 1.0402 -0.16223 0.32058 -0.27789
LYS_62 -3.70624 0.2292 3.98117 -0.32024 0.05115 0.18605 2.1235 -1.78774 -0 -0 -1.65005 -0.26091 0 0 0 0 0 0.07097 0.0116 1.79412 0 0.04091 0 -1.5107 -0.01051 0.55124 -0.20649
GLU_63 -6.50358 0.81679 7.45175 -0.37655 0.07956 0.4651 3.83548 -3.25773 -0.01394 -0.13496 -3.10572 -0.70645 0 0 0 0 0 -0.1024 0.09631 0 3.92003 -0.19808 0 -2.7348 0.0781 0.82521 0.43412
LYS_64 -3.98425 0.32834 3.81915 -0.40053 0.05897 0.20762 1.81164 -1.86206 -0 -0 -1.71997 0.06196 0 0 0 0 0 -0.01209 0.01754 1.44964 0 -0.03381 0 -1.5107 -0.15287 0.59599 -1.32543
GLN_65 -5.38893 0.60429 5.09583 -0.87482 0.17323 0.94293 2.77312 -2.53773 -0 -0 -1.84147 -0.93856 0 0 0 0 0 -0.03722 0.00097 0 2.86554 -0.21646 0 -0.18838 -0.34718 0.21192 0.29708
ASN_66 -8.40824 1.08225 6.87277 -0.18043 0.00964 0.27468 3.92305 -3.81272 -0.00228 -0.01463 -3.12447 -0.24978 0 0 -0.49242 -0.85717 0 -0.00024 0.17569 0 1.74549 0.21139 0 -0.93687 -0.06077 0.38319 -3.46188
LEU_67 -9.05607 1.00915 4.45817 -0.51131 0.4006 0.11616 2.10465 -2.97402 -0 -0 -1.83258 0.25268 0 0 0 0 0 0.25357 0.19005 0.32607 0 -0.2954 0 0.18072 -0.06099 0.58279 -4.85578
THR_68 -5.57054 0.32915 6.26151 -0.19846 0.10541 0.07051 2.79271 -2.97799 -0.00076 -0.0075 -2.1898 -0.10905 0 0 0 0 0 0.05255 0.00112 0.07075 0 -0.02307 2.29386 -1.0874 -0.09634 0.47999 0.19665
PHE_69 -8.9579 0.83341 5.4217 -0.52473 0.20972 0.21215 3.43037 -3.3829 -0.01851 -0.14897 -2.13789 -0.15618 0 0 0 0 0 -0.03696 0.00128 0 3.11872 -0.0944 0 1.0402 -0.03466 0.65273 -0.57281
ALA_70 -6.34991 0.68108 3.99369 -0.02117 0 0 2.82645 -2.82517 -0.01205 -0.07768 -2.62186 -0.35688 0 0 0 0 0 0.00157 0 0 0 -0.20505 0 1.8394 -0.24729 0.66049 -2.71439
GLU_71 -5.03188 0.20655 6.63917 -0.31813 0.05831 0.35946 2.91919 -2.82507 -0 -0 -3.7505 -0.59623 0 0 0 -0.81159 0 -0.02248 0.03098 0 3.19784 -0.1012 0 -2.7348 -0.30345 0.32727 -2.75655
GLU_72 -5.42579 0.26685 6.41711 -0.21635 0.03719 0.3131 2.60487 -2.97853 -0.01851 -0.14897 -2.12615 -0.59244 0 0 0 0 0 -0.03957 0.0336 0 3.06682 -0.20604 0 -2.7348 -0.34246 0.30705 -1.78301
PHE_73 -9.73707 0.98623 4.89112 -0.57603 0.17333 0.26202 2.90664 -3.11996 -0 -0 -2.84119 -0.0464 0 0 0 0 0 0.09881 0.00365 0 2.71355 0.05475 0 1.0402 -0.24102 0.49291 -2.93845
ILE_74 -9.33904 1.40786 4.52067 -0.51086 0.42879 0.09741 2.29041 -3.21307 -0 -0 -2.48001 0.04598 0 0 0 0 0 -0.06083 0.09653 0.56012 0 -0.48033 0 0.73287 -0.03275 0.79746 -5.1388
THR_75 -4.58855 0.3084 4.68245 -0.20697 0.1412 0.07543 1.97515 -2.20246 -0.01205 -0.07768 -1.68827 -0.05878 0 0 0 0 0 -0.05431 0.00759 0.1673 0 0.20383 2.27256 -1.0874 0.08919 0.67465 0.62127
ASN_76 -4.67474 0.47664 4.24989 -0.20132 0.05934 0.32757 1.37744 -2.16273 -0 -0 -1.28144 -0.41299 0 0 0 0 0 -0.01898 0.00405 0 2.05968 -0.57218 0 -0.93687 -0.23284 0.47691 -1.46259
PHE_77 -4.96505 0.94379 3.61848 -0.57631 0.04049 0.38116 1.59538 -1.90737 -0.00116 -0.02346 -1.4688 -0.25873 0 0 0 0 0 0.10009 0.18318 0 1.90833 0.23467 0 1.0402 -0.23164 0.68196 1.2952
LYS_78 -7.0439 0.87203 7.58387 -0.4011 0.12811 0.26871 3.88046 -3.01838 -0.01425 -0.07414 -6.06065 0.00834 0 0 0 -0.58306 0 0.07077 0.13333 2.29867 0 0.07714 0 -1.5107 0.09327 2.46691 -0.82456
CYS_79 -6.54588 0.92924 2.19735 -0.09579 0 0.0585 1.10019 -1.3474 -0.01664 -0.1198 -1.15049 -0.24646 0 0 0 0 0 -0.00845 0.06742 0.2677 0 -0.39085 0 3.6196 -0.06685 3.41987 1.67127
CYS:disulfide_80 -6.62459 0.50339 3.4798 -0.07071 0.02654 0.07866 2.50568 -2.11783 -0.02491 -0.11101 -2.80999 -0.29728 0 0 0 0 0.24164 0.0068 0.0042 0.43956 0 0.02322 0 3.6196 -0.09383 1.93134 0.71029
LEU_81 -8.22312 0.84777 2.9079 -0.59157 0.13051 0.16082 2.68056 -2.35326 -0 -0 -2.72751 0.20607 0 0 0 0 0 -0.00846 0.34446 0.60998 0 -0.34717 0 0.18072 0.00783 0.83055 -5.34392
VAL_82 -7.13348 1.53203 1.56685 -0.28194 0.23288 0.06073 2.10265 -1.98412 -0.01795 -0.05918 -2.01425 -0.3886 0 0 0 0 0 0.02968 0.00214 0.27664 0 -0.72552 0 1.9342 -0.16756 0.87242 -4.16237
SER_83 -4.41681 0.39753 4.8319 -0.02059 0 0.01835 1.80365 -2.16712 -0.06048 -0.36178 -2.63389 0.10638 0 0 -0.31555 -0.41282 0 -0.02426 0.07756 0.85131 0 -0.24464 0.70031 -0.77834 -0.19141 0.7687 -2.07201
ASP_84 -4.42639 0.24263 5.30839 -0.10858 0.00843 0.33442 1.82529 -2.2529 -0.00093 -0.00405 -1.92991 -0.41941 0 0 -0.83216 0 0 0.06906 0.10816 0 1.6875 0.06634 0 -2.3716 -0.17034 0.48624 -2.37983
ALA_85 -3.87157 0.88631 2.02416 -0.02309 0 0 0.70182 -1.54868 -0.04944 -0.37499 -0.52728 -0.42528 0 0 0 0 0 -0.00209 0 0 0 -0.43822 0 1.8394 -0.02389 0.46831 -1.36453
GLY_86 -4.4101 0.53662 3.92008 -0.00026 0 0 2.35672 -2.12177 -0.01299 -0.09292 -2.90402 -0.2008 0 0 0 0 0 -0.0376 0 0 0 -1.50478 0 0.83697 0.12024 0.44718 -3.06742
TYR_87 -10.3389 1.68905 4.07221 -0.65406 0.04794 0.29825 3.16286 -3.0593 -0.04957 -0.34368 -1.60451 -0.01738 0 0 -0.47621 0 0 0.07656 0.04671 0 2.83683 0.05495 0.72641 1.2797 -0.23182 1.65598 -0.82801
PRO_88 -6.88161 1.5252 3.69173 -0.15446 0.00037 0.10788 1.19033 -1.69881 -0 -0 -0.73306 0.21096 0 0 0 0 0 -0.01951 0.0374 0.47587 0 -1.06338 0 -2.4119 -0.43586 1.82053 -4.33833
SER_89 -4.93368 0.44437 5.04079 -0.02992 0.02332 0.03073 2.19997 -2.40325 -0.01293 -0.09844 -3.01649 -0.01787 0 0 -0.47088 0 0 0.0072 0.0032 0.0759 0 0.11431 0.62056 -0.77834 -0.12623 0.51447 -2.81323
LEU_90 -5.97519 0.48126 3.7216 -0.58911 0.18193 0.2044 1.42255 -2.15833 -0.02003 -0.13836 -1.04257 0.02816 0 0 -0.60802 0 0 0.09409 0.09365 1.14031 0 0.15822 0 0.18072 1.01246 0.53744 -1.27483
SER_91 -2.32412 0.06595 3.20987 -0.0352 0.03013 0.02894 1.29057 -1.4035 -0 -0 -1.42361 -0.37298 0 0 -1.13331 0 0 -0.05808 0.51559 0.06387 0 0.13626 2.26651 -0.77834 1.00684 0.71136 1.79676
ASP_92 -4.4915 0.52328 7.70307 -0.23592 0.0403 0.85116 2.34803 -3.11016 -0.04462 -0.3763 -3.52752 -0.8367 0 0 -0.60802 -0.41282 0 -0.01578 0.03014 0 2.33855 -0.12289 0 -2.3716 4.37002 1.68789 3.73863
PRO_93 -3.09349 0.42936 2.86856 -0.13461 0.00279 0.09375 0.76575 -1.06635 -0.02168 -0.18569 -0.73888 0.19851 0 0 0 0 0 0.03421 0.02347 0.2651 0 -0.99157 0 -2.4119 3.86949 1.68831 1.5951
GLY_94 -3.8838 0.4794 3.88724 -0.00012 0 0 2.50725 -2.04349 -0.04431 -0.14134 -2.81614 -0.27892 0 0 -0.69477 0 0 -0.03169 0 0 0 -1.48527 0 0.83697 0.92153 0.49777 -2.28972
ASN_95 -6.44349 0.26058 7.24903 -0.18876 0.01018 0.28045 2.41738 -3.45601 -0.05721 -0.43949 -1.73754 -0.42223 0 0 0 0 0 -0.07983 0.03926 0 1.47711 0.28568 0 -0.93687 1.39748 0.6946 0.35034
GLU_96 -6.0584 0.7017 6.652 -0.45927 0.33748 1.44637 2.46558 -3.15676 -0.0665 -0.27681 -2.71448 -2.99783 0 0 -0.69477 0 0 0.00809 0.1429 0 4.00166 -0.31651 0 -2.7348 -0.26758 0.8154 -3.17255
MET_97 -8.60149 0.65343 3.07433 -0.25047 0.01738 0.03456 2.37546 -2.40251 -0.02119 -0.1178 -1.65903 -0.1374 0 0 0 0 0 -0.03301 0.05492 1.08499 0 0.11 0 0.60916 -0.2324 0.77821 -4.66285
ILE_98 -9.76044 0.78396 3.98864 -0.63874 0.52956 0.1505 2.81524 -3.22652 -0 -0 -1.74137 0.03547 0 0 0 0 0 -0.04778 0.00425 3.30671 0 -0.36645 0 0.73287 0.05404 0.73292 -2.64714
ASN_99 -6.69594 0.44059 6.79358 -0.20624 0.12313 0.30785 3.48952 -3.48871 -0.00469 -0.03231 -2.62622 -0.31175 0 0 -1.04677 0 0 0.14778 0.02891 0 1.71446 0.3172 0 -0.93687 -0.01225 0.61848 -1.38025
TRP_100 -8.98948 0.60484 5.94648 -0.67254 0.21392 0.31809 3.29577 -3.2912 -0 -0 -2.67876 -0.42125 0 0 0 0 0 0.10968 0.05714 0 3.81216 0.09545 0 1.6906 -0.11184 0.55407 0.53313
ILE_101 -9.14423 1.26574 4.36452 -0.50974 0.53559 0.0998 3.21008 -3.19857 -0 -0 -2.31943 0.15634 0 0 0 0 0 -0.06645 0.05763 0.48323 0 -0.46326 0 0.73287 -0.09457 0.49745 -4.393
ILE_102 -7.13252 0.5613 3.38836 -0.49806 0.3824 0.10057 2.00531 -2.40264 -0 -0 -1.2424 0.0686 0 0 0 0 0 -0.03796 0.0152 0.51653 0 -0.41182 0 0.73287 0.08902 0.43127 -3.43396
SER_103 -2.55805 0.09352 3.04009 -0.02436 2e-05 0.02366 1.11235 -1.4271 -0 -0 -0.83935 -0.22727 0 0 0 0 0 0.03444 0.0235 0.5143 0 0.29383 0.602 -0.77834 0.0053 0.39297 0.28151
LYS_104 -4.53715 0.20157 4.59755 -0.3604 0.0595 0.19901 1.42707 -1.89329 -0 -0 -1.24846 0.20053 0 0 0 0 0 0.00121 0.21396 2.40806 0 -0.2021 0 -1.5107 -0.01781 0.65104 0.1896
ASN_105 -5.51449 0.55468 5.11064 -0.20682 0.0513 0.36569 3.34712 -2.59781 -0 -0 -3.90375 -0.75472 0 0 0 -0.81159 0 0.07583 0.00345 0 2.2287 -0.7365 0 -0.93687 0.58456 0.73587 -2.40471
LYS_106 -3.11081 0.07816 3.15754 -0.64968 0.35197 0.46605 1.28619 -1.36493 -0 -0 -0.3324 -0.45566 0 0 0 0 0 0.06392 0.22919 3.25342 0 0.2696 0 -1.5107 0.95753 0.67025 3.35965
GLU_107 -2.78356 0.56103 2.69694 -0.2014 0.03047 0.30612 1.32635 -1.24004 -0.02219 -0.13876 -1.92467 -0.57802 0 0 0 0 0 -0.0064 0.05505 0 2.89349 0.05236 0 -2.7348 1.14468 0.79163 0.22829
ILE_108 -8.11854 1.36324 1.30465 -0.51727 0.60091 0.13735 2.16538 -1.88359 -0 -0 -0.81292 -0.23026 0 0 0 0 0 0.4515 0.03553 0.28633 0 -0.02539 0 0.73287 0.89102 0.99796 -2.62122
ARG_109 -7.15735 0.66578 6.65815 -0.60752 0.0546 0.38083 3.1625 -2.95672 -0.0017 -0.02907 -4.71333 0.63883 0 0 -0.5339 -0.63434 0 0.11086 0.07381 2.56937 0 -0.01988 0 -1.2888 -0.17262 1.08022 -2.72028
ILE_110 -8.50251 1.22399 1.85869 -0.55186 0.22216 0.16008 1.63523 -1.95421 -0.00323 -0.02197 0.20209 0.05032 0 0 0 0 0 -0.01086 0.39109 3.13939 0 -0.77431 0 0.73287 -0.56967 0.94494 -1.82777
GLU_111 -5.91892 0.28567 7.61671 -0.21842 0.03743 0.34343 3.90678 -3.17554 -0.01083 -0.03422 -6.8611 -0.48619 0 0 0 -0.63434 0 -0.02112 0.08714 0 3.17211 0.04831 0 -2.7348 -0.30333 0.7434 -4.15785
VAL_112 -6.4312 0.99512 1.39617 -0.28453 0.23008 0.06416 1.35652 -1.70572 -0.02106 -0.13742 -0.73096 -0.21337 0 0 -0.83567 0 0 -0.03223 0.08002 0.24203 0 -0.75544 0 1.9342 -0.25309 0.80565 -4.29672
ILE_113 -7.51379 0.92822 2.9386 -0.49081 0.46068 0.09968 2.43141 -2.37035 -0.01042 -0.03292 -2.70221 0.0732 0 0 0 0 0 0.19259 0.01775 0.44403 0 -0.74788 0 0.73287 -0.491 0.86398 -5.17636
ASN_114 -7.29082 1.10636 5.05682 -0.1988 0.00894 0.24943 3.01448 -2.68222 -0.0635 -0.41982 -2.97853 -0.20046 0 0 -1.33167 -0.67166 0 0.00527 0.08048 0 2.98488 0.3033 0 -0.93687 -0.28465 0.86042 -3.38863
GLY_115 -3.96561 1.17246 3.2649 -0.00125 0 0 2.03905 -1.95331 -0.03128 -0.26911 -0.89429 -0.32217 0 0 -0.92584 0 0 -0.09432 0 0 0 -1.4902 0 0.83697 0.57759 1.08535 -0.97106
PRO_116 -7.46115 2.03032 3.18421 -0.17278 6e-05 0.117 1.04863 -1.60922 -0.00783 -0.09325 -1.328 0.1883 0 0 0 0 0 0.343 0.06152 0.30664 0 -0.72088 0 -2.4119 0.49065 1.58704 -4.44765
SER_117 -5.39828 0.43282 4.4749 -0.03017 0.00148 0.05482 2.60167 -2.26271 -0 -0 -2.10665 -0.92778 0 0 -0.47307 0 0 -0.05932 4e-05 0.11535 0 -0.26534 0.6366 -0.77834 0.15011 1.08905 -2.74483
ALA_118 -4.64481 0.48737 1.69817 -0.02225 0 0 1.55879 -1.66954 -0 -0 -0.97018 -0.36746 0 0 0 0 0 -0.05933 0 0 0 -0.31945 0 1.8394 -0.07071 0.15265 -2.38734
LEU_119 -7.62428 0.95396 2.42653 -0.46445 0.13927 0.10355 1.62916 -2.28052 -0 -0 -0.57651 0.23438 0 0 0 0 0 -0.00597 0.11819 0.38426 0 -0.26436 0 0.18072 -0.4576 0.26281 -5.24087
MET_120 -9.01372 0.76047 4.02466 -0.30041 0.03131 0.09398 2.14169 -2.4348 -0 -0 -1.31594 -0.1993 0 0 0 0 0 -0.0174 0.02537 1.81468 0 -0.00633 0 0.60916 -0.17428 0.44056 -3.5203
CYS_121 -7.91683 1.13712 4.39805 -0.04691 0 0.01448 2.85387 -2.62676 -0 -0 -2.00401 0.03754 0 0 0 0 0 0.00425 0.03042 0.33078 0 0.25776 0 3.6196 0.18785 0.51638 0.79359
GLY_122 -4.6171 0.48008 4.04887 -5e-05 0 0 1.99743 -2.35694 -0 -0 -1.47686 -0.42301 0 0 0 0 0 0.00328 0 0 0 0.46414 0 0.83697 0.63579 0.40332 -0.00409
LEU_123 -8.77562 1.3803 3.18922 -0.55298 0.29591 0.1341 2.76275 -2.78626 -0.02963 -0.12808 -2.44529 0.28581 0 0 0 0 0 0.12247 0.33505 0.4561 0 -0.24828 0 0.18072 0.30027 0.90428 -4.61918
ILE_124 -7.80864 0.99074 3.41923 -0.53378 0.55097 0.10821 2.29705 -2.41849 -0.01777 -0.14481 -1.37592 0.01105 0 0 0 0 0 -0.01943 0.06663 0.64383 0 -0.32964 0 0.73287 -0.11474 1.07612 -2.86653
THR_125 -7.29273 1.32889 3.93261 -0.14292 0.22762 0.08156 1.88734 -2.63113 -0 -0 -0.79923 -1.15299 0 0 0 0 0 -0.06041 0.03079 0.028 0 -0.20329 2.28623 -1.0874 -0.26348 0.7566 -3.07394
SER_126 -7.1113 0.58164 5.33187 -0.03593 0 0.04605 3.44476 -2.91357 -0 -0 -2.36148 -0.74897 0 0 -1.78689 0 0 -0.04181 0.08587 0.8757 0 0.31799 1.76851 -0.77834 -0.12455 0.93104 -2.5194
GLY_127 -4.07069 0.26706 3.1159 -6e-05 0 0 1.23902 -1.87163 -0.00487 -0.02618 -1.10929 -0.37784 0 0 -1.04593 0 0 -0.18192 0 0 0 -1.48802 0 0.83697 -0.31392 0.52559 -4.50579
PHE_128 -8.92036 0.78383 4.2538 -0.48649 0.5123 0.22158 1.74333 -2.89532 -0.0345 -0.15426 -0.75525 -0.11517 0 0 -1.09187 0 0 0.09852 0.02388 0 3.77012 -0.17273 0 1.0402 -0.62449 0.48251 -2.32037
LYS_129 -3.26405 0.14346 3.05909 -0.30468 0.02987 0.13665 1.20821 -1.36877 -0 -0 -0.96373 0.18759 0 0 -0.76828 0 0 -0.08984 0.00895 2.10818 0 0.02268 0 -1.5107 -0.42852 0.51045 -1.28346
THR_130 -5.68193 0.58645 2.95375 -0.13175 0.09578 0.08855 1.85767 -1.99506 -0.01196 -0.07202 -1.45559 -0.83152 0 0 -0.48256 0 0 -0.01588 0.0118 0.03828 0 -0.35632 2.74907 -1.0874 -0.27479 0.368 -3.64743
THR_131 -3.78038 1.13311 3.86505 -0.09474 0.05246 0.03482 1.61052 -1.90026 -0.01196 -0.07202 0.0909 -0.93315 0 0 0 0 0 0.14718 0.53951 0.51389 0 -0.42353 2.28319 -1.0874 5.66062 2.92126 10.5491
PRO_132 -4.121 1.08111 3.07593 -0.19929 0.11302 0.1468 1.36374 -1.33941 -0.04529 -0.26085 -1.37863 -0.19137 0 0 0 0 0 0.2497 0.00073 0.21221 0 -0.64765 0 -2.4119 6.1796 3.06516 4.89261
LEU_133 -9.53293 1.34759 3.49896 -0.66252 0.28011 0.19708 3.08588 -2.87727 -0.01376 -0.04762 -3.88658 0.26894 0 0 0 0 0 -0.03642 0.12049 0.70781 0 -0.28844 0 0.18072 0.5231 1.09932 -6.03554
LEU_134 -8.91999 0.78793 4.1282 -0.59888 0.11405 0.17946 2.97371 -2.90777 -0.02211 -0.08036 -2.85297 0.17334 0 0 0 0 0 0.00463 0.07134 0.75989 0 -0.24456 0 0.18072 0.10516 0.9397 -5.20849
PHE_135 -9.88488 1.89922 1.78709 -0.5725 0.03228 0.26368 2.62497 -2.26609 -0.02795 -0.12222 -2.17653 0.04512 0 0 0 0 0 -0.03902 0.0011 0 2.15834 -0.13255 0 1.0402 0.01993 0.7537 -4.59612
LEU_136 -7.35638 1.46625 0.84301 -0.52859 0.42013 0.14088 1.12507 -1.44482 -0.00327 -0.0094 -1.12237 0.12718 0 0 0 0 0 0.00799 0.00594 0.30495 0 -0.02301 0 0.18072 0.02517 0.91869 -4.92187
GLY_137 -3.33234 0.28413 3.23116 -0.00022 0 0 1.80903 -1.75037 -0.00883 -0.02827 -1.3528 -0.32224 0 0 0 0 0 -0.14114 0 0 0 -1.40352 0 0.83697 0.47105 0.56825 -1.13915
PHE_138 -5.2191 0.67366 2.85772 -0.83529 0.05908 0.1193 1.30514 -1.81876 -0 -0 -0.01281 -0.52842 0 0 0 0 0 0.12683 0.01891 0 2.66184 -0.1275 0 1.0402 0.32214 0.4292 1.07213
LEU_139 -6.83106 1.08292 1.57136 -0.46685 0.19258 0.07764 1.78765 -1.76923 -0.00883 -0.02827 -0.95563 0.24358 0 0 -0.91302 0 0 0.01319 0.05277 0.41743 0 -0.35575 0 0.18072 -0.21895 0.67361 -5.25414
SER_140 -4.30545 0.52437 3.33727 -0.02479 0 0.02057 1.00324 -1.58884 -0 -3e-05 0.33268 -0.2257 0 0 0 0 0 0.83187 0.05232 0.70339 0 -0.21327 0.62783 -0.77834 -0.3289 0.66212 0.63031
HIS_141 -7.47686 0.73446 5.63785 -0.49904 0.0378 0.57582 1.90062 -2.68499 -0 -0 -1.16486 -0.18471 0 0 0 -0.66619 0 0.02384 0.25875 0 2.47119 -0.04606 0 -0.45461 -0.26348 1.2246 -0.57587
LYS_142 -6.03091 0.4769 7.99528 -0.49179 0.13551 0.20141 3.72765 -3.086 -0.01843 -0.12246 -5.14211 0.23378 0 0 -1.26768 0 0 0.00498 0.78235 2.38166 0 -0.05831 0 -1.5107 -0.25774 1.41708 -0.62952
GLN_143 -5.04113 0.41564 5.18505 -0.28023 0.03344 0.18942 2.19791 -2.30426 -0.01158 -0.13698 -2.0616 -0.4952 0 0 0 -0.93425 0 -0.06296 0.29423 0 2.83254 -0.24905 0 -0.18838 -0.36001 0.76555 -0.21186
ASN_144 -3.4554 0.17376 3.94196 -0.17557 0.02398 0.26077 1.373 -1.85723 -0 -0 -0.72087 -0.34498 0 0 0 0 0 -0.05354 0.00808 0 1.41709 0.2906 0 -0.93687 -0.19956 0.35458 0.0998
GLN_145 -8.44985 0.88431 7.53195 -0.23566 0.02878 0.18339 3.50146 -3.52486 -0.00523 -0.09895 -2.69994 -0.41372 0 0 -0.95308 0 0 -0.02805 0.08277 0 2.85184 0.03134 0 -0.18838 -0.0053 0.23112 -1.27607
LEU_146 -9.48818 0.66471 5.65132 -0.48633 0.2086 0.1077 3.28741 -3.49907 -0 -0 -2.47675 0.24439 0 0 0 0 0 0.01943 0.05591 0.40135 0 -0.26109 0 0.18072 -0.14189 0.36294 -5.16884
LYS_147 -6.46941 0.53087 6.80178 -0.30625 0.03578 0.14188 2.86087 -3.14714 -0 -0 -4.07469 -0.01617 0 0 0 0 0 0.01734 0.17043 1.77533 0 0.02802 0 -1.5107 -0.29469 0.49494 -2.96179
ASN_148 -4.14479 0.09326 5.2293 -0.17649 0.03469 0.26163 2.3426 -2.51269 -0 -0 -2.08621 -0.29034 0 0 0 0 0 -0.02922 0.00123 0 1.42113 0.37081 0 -0.93687 -0.11383 0.48167 -0.05411
TYR_149 -7.49798 0.92028 5.24686 -0.56376 0.04841 0.23969 3.12316 -2.99009 -0 -3e-05 -2.4849 -0.24252 0 0 0 0 0 -0.019 0.05596 0 3.24136 -0.14632 0.0183 1.2797 0.21714 0.37863 0.82487
LEU_150 -9.97088 1.52194 3.38493 -0.4669 0.22883 0.1119 2.9607 -3.08184 -0.00028 -0.00231 -2.20325 0.20558 0 0 0 0 0 0.10966 0.06718 0.27989 0 -0.30685 0 0.18072 -0.01717 0.9521 -6.04606
SER_151 -4.96767 0.3931 5.68655 -0.03233 2e-05 0.02298 2.84076 -2.8249 -0.01089 -0.051 -3.11936 -0.075 0 0 -0.94811 0 0 0.33786 0.00808 0.7514 0 0.18854 1.82112 -0.77834 -0.36039 0.94258 -0.17499
THR_152 -4.61093 0.39394 5.1725 -0.19896 0.1334 0.07088 2.6392 -2.488 -0.02072 -0.10424 -2.2483 -0.19338 0 0 0 0 0 0.19248 0.01489 0.09521 0 -0.01761 2.32842 -1.0874 -0.06508 0.45144 0.45772
TYR_153 -10.0433 1.31931 3.81655 -0.67087 0.13016 0.38854 2.68591 -2.91966 -0.02187 -0.1463 -1.59628 -0.24758 0 0 0 0 0 0.04658 0.27619 0 2.56436 0.1077 0.01843 1.2797 -0.03295 0.72298 -2.32236
GLN_154 -7.18147 0.9711 6.23032 -0.44895 0.1265 0.34584 3.30704 -3.1377 -0.02704 -0.13266 -2.90369 -0.26995 0 0 -1.65614 0 0 -0.08877 0.4508 0 3.37768 -0.10396 0 -0.18838 -0.35063 0.85265 -0.82743
ASN_155 -3.44745 0.47463 3.59014 -0.19849 0.03863 0.31776 0.93548 -1.69249 -0.0316 -0.15524 -1.07446 -0.49612 0 0 0 0 0 -0.06502 0.00083 0 2.07588 -0.56714 0 -0.93687 -0.59571 0.49597 -1.33129
GLN_156 -5.90139 0.48965 5.27549 -0.61318 0.12448 0.58008 2.86643 -2.52807 -0.02187 -0.1463 -1.87438 -0.52983 0 0 0 0 0 -0.03558 0.05572 0 2.66409 0.00409 0 -0.18838 -0.51995 0.36977 0.07086
LYS_157 -4.33915 0.54143 3.7185 -0.56073 0.13737 0.53332 1.37028 -1.70391 -0.02207 -0.16372 -0.40709 0.3586 0 0 0 -0.76228 0 -0.07254 0.11254 2.52712 0 -0.07444 0 -1.5107 -0.41354 0.46189 -0.26912
SER_158 -5.62793 0.6602 4.8368 -0.02729 0 0.06107 1.66296 -2.3434 -0.00864 -0.07439 -0.91249 -0.56627 0 0 0 0 0 -0.01432 0.11726 0.41496 0 -0.17613 0.62601 -0.77834 -0.29141 0.39575 -2.04561
THR_159 -7.01716 0.29856 4.66244 -0.15627 0.06108 0.05809 3.39164 -2.84286 -0.01203 -0.04915 -3.74062 0.05938 0 0 -0.76828 0 0 0.06057 6e-05 0.09515 0 0.03316 2.296 -1.0874 -0.08318 0.47877 -4.26207
ILE_160 -8.62297 1.00991 2.98788 -0.57009 0.43916 0.16534 3.03769 -2.56389 -0.02071 -0.08303 -2.58379 0.11051 0 0 0 0 0 -0.0372 0.28546 2.98766 0 -0.74878 0 0.73287 -0.34186 0.60656 -3.20927
VAL_161 -8.65597 1.1348 1.72937 -0.28251 0.26441 0.05954 2.94333 -2.48626 -0.00765 -0.02299 -4.05237 -0.2432 0 0 0 0 0 -0.07584 0.26214 0.28116 0 -0.7933 0 1.9342 -0.49686 0.7156 -7.79242
PHE_162 -10.4721 2.23112 2.43857 -0.64205 0.02649 0.35323 3.18053 -2.6859 -0.02071 -0.08303 -3.26843 0.26923 0 0 0 0 0 0.11714 0.22171 0 2.0713 -0.33134 0 1.0402 -0.39571 0.98842 -4.96129
PHE_163 -6.68712 0.81003 2.88098 -0.70796 0.22022 0.10258 1.55004 -2.12566 -0 -0 -1.97234 -0.24298 0 0 0 0 0 0.06004 0.01541 0 3.16224 -0.20338 0 1.0402 0.02572 0.80042 -1.27156
GLU_164 -6.78116 0.40377 7.17771 -0.18919 0.02917 0.28509 3.9153 -3.15045 -0.00817 -0.06786 -4.88375 -0.54617 0 0 -0.91302 -0.77968 0 0.04848 0.06523 0 3.35835 -0.06304 0 -2.7348 0.18721 0.41374 -4.23324
ALA_165 -3.32171 0.27765 2.66965 -0.02445 1e-05 0 1.41666 -1.57479 -0 -0 -1.32694 -0.22722 0 0 0 0 0 0.06697 0 0 0 -0.07521 0 1.8394 -0.26619 0.41359 -0.13258
VAL_166 -6.45306 1.14862 3.12875 -0.3628 0.29769 0.08625 2.67114 -2.29028 -0.03181 -0.14428 -1.55914 -0.05062 0 0 0 0 0 -0.00774 0.00286 0.71336 0 0.23956 0 1.9342 -0.17755 0.73685 -0.11797
HIS_167 -3.87333 0.50659 3.23274 -0.64973 0.00683 0.7346 0.64437 -1.70095 -0.02716 -0.17427 -0.2001 -1.83693 0 0 0 0 0 0.03908 0.17257 0 1.53853 -0.0569 0 -0.45461 0.05207 0.84142 -1.20517
ARG_168 -6.91955 0.42049 7.54687 -0.67873 0.24841 0.41706 3.63742 -3.29923 -0.02353 -0.11927 -3.80038 0.07493 0 0 -0.83239 -0.66619 0 -0.0352 0.61963 2.39212 0 -0.12908 0 -1.2888 -0.07825 0.71893 -1.79476
LEU_169 -7.899 1.16373 3.26978 -0.49912 0.19001 0.12448 2.82963 -2.55156 -0.00467 -0.02417 -2.19882 0.19671 0 0 0 0 0 -0.03477 0.00758 0.28923 0 -0.31342 0 0.18072 -0.2403 0.7924 -4.72156
GLU_170 -4.68538 0.21655 5.37455 -0.21654 0.02941 0.32029 1.4 -2.32441 -0.0507 -0.2868 -1.68097 -0.6422 0 0 0 0 0 -0.05597 0.0677 0 3.33648 -0.27605 0 -2.7348 -0.50608 0.52562 -2.18931
ASN_171 -5.33193 0.34195 5.27606 -0.20442 0.00825 0.27805 2.50329 -2.61068 -0 -0 -2.83656 -0.34914 0 0 0 -0.93425 0 0.05283 0.10511 0 2.61204 0.25786 0 -0.93687 -0.17995 0.28385 -1.66452
THR_172 -7.29859 0.49078 4.95269 -0.19513 0.10276 0.07395 3.45528 -3.07656 -0 -0 -3.31478 -0.43435 0 0 0 -0.77968 0 -0.00338 0.00062 0.07313 0 -0.02771 2.28546 -1.0874 0.21911 0.34219 -4.22159
LEU_173 -9.28357 0.78286 3.31414 -0.67893 0.36577 0.18112 3.01758 -2.93953 -0 -0 -2.40319 0.28392 0 0 0 0 0 0.25897 0.11829 2.82751 0 -0.28557 0 0.18072 -0.03773 0.58675 -3.71089
GLU_174 -5.26686 0.30823 6.14692 -0.33995 0.11355 0.4006 2.38365 -2.84381 -0.03155 -0.18149 -2.13907 -0.65457 0 0 0 0 0 -0.01453 0.02391 0 3.35783 -0.16999 0 -2.7348 -0.34821 0.60717 -1.38297
THR_175 -7.65951 1.05475 6.06956 -0.19976 0.11192 0.06838 3.23151 -3.2581 -0.01047 -0.13727 -3.59502 0.01436 0 0 0 0 0 0.01657 0.03982 0.07705 0 -0.01652 2.24541 -1.0874 -0.18635 0.59993 -2.62113
VAL_176 -9.09489 1.05789 3.32928 -0.30744 0.16663 0.07121 3.22779 -3.05481 -0 -0 -2.78174 -0.11973 0 0 0 0 0 -0.02059 0.01407 0.13235 0 -0.16073 0 1.9342 0.0003 0.6448 -4.96141
LYS_177 -7.23348 0.65029 6.35475 -0.72637 0.26931 0.61408 2.04272 -2.95136 -0 -0 -1.85404 -0.16174 0 0 0 0 0 -0.00799 0.04489 3.2223 0 0.05384 0 -1.5107 0.00376 0.37957 -0.81017
ASN_178 -4.29849 0.08859 5.44989 -0.18424 0.03655 0.27626 2.1107 -2.44319 -0.02352 -0.14399 -3.13025 -0.30455 0 0 -0.69282 0 0 -0.03593 0.00022 0 1.55833 0.10886 0 -0.93687 0.05477 0.38946 -2.12024
VAL_179 -7.60479 1.04853 3.52122 -0.3191 0.30914 0.072 2.19065 -2.6561 -0 -0 -1.20193 -0.08632 0 0 0 0 0 0.07077 0.04894 0.14534 0 -0.43093 0 1.9342 0.04773 0.64599 -2.26464
PHE_180 -9.33188 1.04544 1.64853 -0.6254 0.19618 0.33719 1.76241 -2.2636 -0.00225 -0.01362 -2.1511 0.03395 0 0 0 0 0 0.08704 0.00323 0 2.62827 -0.12555 0 1.0402 -0.23842 0.69199 -5.27741
LYS_181 -3.12767 0.13845 4.75461 -0.66954 0.24295 0.70723 2.0373 -2.05772 -0.02704 -0.13266 -2.47449 0.30877 0 0 -0.69282 0 0 -0.02372 0.05011 1.50493 0 -0.22892 0 -1.5107 -0.15322 9.64517 8.291
ASN_182 -4.51998 0.08298 4.49437 -0.36982 0.07139 0.73035 1.47938 -2.07629 -0.01536 -0.14749 -0.68141 -0.4437 0 0 -0.94419 0 0 -0.01517 0.0159 0 1.63314 -1.0395 0 -0.93687 -0.0505 14.7246 11.9919
ASN_183 -5.49998 0.12904 6.24869 -0.16527 0.01502 0.22626 2.66478 -2.95643 -0.02892 -0.24893 -3.66133 -0.63058 0 0 -1.30163 0 0 -0.01143 0.18426 0 3.93306 0.34377 0 -0.93687 -0.16858 5.63245 3.76738
ASP_184 -4.07343 0.25138 4.09269 -0.09962 0.00064 0.27427 2.35336 -2.05667 -0.00033 -0.00864 -3.2039 -0.35989 0 0 -0.85137 -0.41764 0 0.04481 0.00266 0 2.25106 -0.04181 0 -2.3716 -0.22161 0.61378 -3.82187
VAL_185 -7.92828 1.06724 2.3224 -0.3064 0.22623 0.06317 2.65001 -2.55475 -0 -0 -2.03216 -0.42583 0 0 0 0 0 0.02743 0.00365 0.12326 0 -0.32942 0 1.9342 -0.45149 0.6857 -4.92502
PHE_186 -12.3792 1.65431 5.00534 -1.01054 0.12718 0.13976 3.46097 -3.84098 -0 -0 -2.92229 -0.67323 0 0 0 0 0 0.14664 0.45058 0 2.42714 -0.13447 0 1.0402 -0.22875 0.81941 -5.91789
ILE_187 -8.82335 1.42866 2.58473 -0.47577 0.61289 0.09745 2.58004 -2.55033 -0 -0 -2.90784 0.03795 0 0 0 0 0 0.02937 0.21324 0.29199 0 -0.69967 0 0.73287 -0.16816 0.84771 -6.16822
GLY_188 -4.67945 0.33125 3.18128 -0.00043 0 0 2.42345 -2.01609 -0.0136 -0.05792 -2.6671 -0.28613 0 0 0 0 0 0.01179 0 0 0 0.551 0 0.83697 0.3592 0.52538 -1.50041
ARG_189 -10.3985 1.52361 9.60748 -0.71203 0.15403 0.45732 4.93646 -4.20645 -0.006 -0.08065 -5.42113 0.20488 0 0 -1.11825 0 0 0.1781 0.10405 2.42329 0 0.06527 0 -1.2888 0.53435 1.05292 -1.9901
GLU_190 -6.99713 0.39751 8.58649 -0.38181 0.06503 0.70229 3.87324 -3.31735 -0.02767 -0.16215 -6.31962 -0.7806 0 0 -0.9468 -0.72554 0 0.29629 0.20503 0 3.82215 -0.06094 0 -2.7348 0.08097 1.07749 -3.34791
LEU_191 -7.95511 1.24406 3.23506 -0.49471 0.33949 0.10173 0.9447 -2.42717 -0.0177 -0.13593 -0.79341 0.4119 0 0 -0.78356 0 0 -0.06224 0.33675 0.86485 0 -0.0948 0 0.18072 -0.19518 0.93464 -4.36592
THR_192 -4.8681 0.56954 4.85675 -0.121 0.02724 0.08432 2.32391 -2.20137 -0 -2e-05 -3.53162 -0.89835 0 0 -1.85603 0 0 0.05836 0.0018 0.10417 0 0.8949 4.04747 -1.0874 0.73039 1.27458 0.40955
LYS_193 -5.46405 0.34365 6.86393 -0.40919 0.17495 0.15139 3.13617 -2.73458 -0.00725 -0.05215 -2.87844 0.12048 0 0 0 -0.72554 0 0.03025 0.26339 2.52566 0 0.03636 0 -1.5107 1.24332 0.73338 1.84104
LEU_194 -2.30746 0.12706 1.85245 -0.70381 0.21281 0.30891 0.35269 -0.91944 -0 -0 0.54483 0.0445 0 0 0 0 0 -0.06838 0.00296 0.86939 0 -0.13108 0 0.18072 0.28572 0.39721 1.04907
HIS_D_195 -3.83575 0.26971 3.80277 -0.43502 0.02546 0.5715 1.17331 -1.75094 -0.01266 -0.10956 -0.83726 -0.29552 0 0 -0.19706 0 0 -0.03491 0.06027 0 1.5603 -0.50853 0 -0.45461 -0.00065 0.4099 -0.59926
GLU_196 -7.70799 0.54894 9.46193 -0.29045 0.06304 0.32183 4.26937 -3.93407 -0.03787 -0.2725 -6.17936 -0.22659 0 0 -1.4623 -1.1056 0 -0.05974 0.27167 0 2.89634 -0.05222 0 -2.7348 -0.31537 0.45806 -6.08769
SER_197 -4.73655 0.35011 4.92146 -0.02225 0 0.05474 2.59979 -2.23218 -0.01763 -0.1786 -1.82453 -0.43089 0 0 0 0 0 0.19621 0.01959 0.04884 0 -0.55431 0.60459 -0.77834 -0.40014 0.42907 -1.95103
HIS_198 -8.43778 1.49011 4.92781 -0.42174 0.0213 0.4706 2.17989 -2.86461 -0.0231 -0.14255 -1.48869 -0.16169 0 0 0 -1.1056 0 0.0431 0.03256 0 2.13505 -0.28174 0 -0.45461 -0.08126 0.61887 -3.5441
TYR_199 -7.92396 0.44364 4.05876 -0.61663 0.06164 0.35539 3.11914 -2.70447 -0.00539 -0.01996 -3.08824 -0.15679 0 0 0 -0.65653 0 -0.01843 0.15516 0 2.18701 -0.02062 0.15543 1.2797 0.04687 0.98321 -2.36507
TRP_200 -9.3837 1.62055 2.36515 -1.05453 0.2468 0.73701 1.89165 -2.3799 -0.01403 -0.06045 -2.97634 -0.10242 0 0 -1.44862 0 0 0.02006 0.00101 0 2.45868 0.12433 0 1.6906 0.32003 1.00641 -4.93769
PHE_201 -9.41054 1.64661 3.52538 -0.99828 0.15168 0.59789 1.94082 -2.76258 -0.01278 -0.08193 -2.70707 -0.22024 0 0 0 0 0 0.30587 0.00926 0 1.59491 -0.42462 0 1.0402 0.28972 1.04014 -4.47555
ASN_202 -5.68453 0.66938 6.43834 -0.19449 0.10086 0.26701 3.54315 -3.06474 -0.0631 -0.29644 -4.23765 -0.48624 0 0 -0.98266 -0.41764 0 0.83773 0.14086 0 3.70643 0.19046 0 -0.93687 -0.01954 1.27337 0.7837
THR_203 -8.39719 1.2898 5.0138 -0.21717 0.2709 0.07792 3.50377 -3.23635 -0.03458 -0.15613 -2.66809 0.05298 0 0 0 0 0 0.01908 0.11665 0.04517 0 0.01408 2.25363 -1.0874 0.67534 1.27944 -1.18437
SER_204 -4.27702 0.5535 4.29727 -0.0296 0 0.04898 1.936 -2.03634 -0 -1e-05 -0.59192 -1.02034 0 0 -0.94419 0 0 -0.07699 0.08976 0.17324 0 -0.15471 0.62313 -0.77834 0.36061 0.81154 -1.01543
GLU_205 -4.15928 0.49981 4.82264 -0.20591 0.0183 0.26741 2.54261 -2.05669 -0.01648 -0.16597 -2.59302 -0.51981 0 0 -0.98266 0 0 -0.06966 0.08307 0 4.53547 -0.2386 0 -2.7348 -0.63653 0.41035 -1.19974
ASN_206 -4.91074 0.6806 3.57804 -0.38518 0.06619 0.79096 2.00982 -1.99441 -0.04807 -0.31497 -0.16218 -0.60974 0 0 0 0 0 -0.04546 0.03263 0 2.24397 -0.70888 0 -0.93687 -0.30561 0.37991 -0.64002
THR_207 -5.30302 0.48101 2.80629 -0.13358 0.11945 0.07871 1.25254 -1.83374 -0 -0 -0.49271 -1.10538 0 0 0 0 0 -0.05542 0.05393 0.02205 0 -0.26586 2.244 -1.0874 -0.25312 0.42178 -3.05045
LEU_208 -2.76615 0.40185 2.70803 -0.47079 0.23933 0.09204 0.85345 -1.22675 -0 -0 -0.01456 0.18152 0 0 0 0 0 0.02745 0.0218 0.44543 0 -0.33229 0 0.18072 -0.38951 0.95074 0.9023
PRO_209 -2.25116 0.37671 1.96385 -0.12573 0.00513 0.09249 0.07009 -0.6684 -0 -0 -0.51871 0.20779 0 0 0 0 0 -0.10728 0.01656 0.13042 0 -0.90446 0 -2.4119 -0.46927 0.9373 -3.65658
ASP_210 -3.99468 0.48176 4.98957 -0.21344 0.11155 0.67684 2.56182 -2.18995 -0.02314 -0.17278 -3.00589 -1.56694 0 0 -0.70753 0 0 -0.05321 0.03413 0 2.146 -0.70815 0 -2.3716 -0.21121 0.3542 -3.86264
ILE_211 -2.44663 0.19563 2.52967 -0.53876 0.27398 0.13585 0.85945 -1.15983 -0 -0 0.24166 0.39419 0 0 0 0 0 -0.16537 0.00138 0.40629 0 0.54475 0 0.73287 0.26761 0.36196 2.6347
THR_212 -4.54891 0.7546 3.44687 -0.20669 0.19708 0.12051 1.732 -1.8813 -0 -0 -2.21725 0.0385 0 0 -0.70753 -0.65653 0 0.17371 0.08617 1.95359 0 0.11177 2.28577 -1.0874 0.0026 0.42001 0.01757
LEU_213 -7.94342 1.34889 2.46567 -0.44823 0.15425 0.08523 2.72345 -2.26454 -0 -0 -1.08136 0.25797 0 0 -0.64862 0 0 0.18592 0.14666 0.64312 0 -0.00415 0 0.18072 0.89412 0.62699 -2.67734
LYS_214 -3.37261 0.27582 2.62899 -0.53676 0.19814 0.33719 0.77035 -1.32142 -0 -0 -0.10694 0.06981 0 0 -0.27257 0 0 0.0594 0.03541 1.85452 0 -0.22054 0 -1.5107 1.6477 0.82192 1.3577
GLY_215 -3.49201 0.42792 2.99354 -0.00114 0 0 2.00519 -1.71553 -0.00857 -0.06912 -1.76178 -0.31984 0 0 0 0 0 0.00544 0 0 0 -1.52971 0 0.83697 1.00534 0.55582 -1.06747
GLU_216 -4.05619 0.28492 3.77384 -0.20929 0.02543 0.30182 1.99647 -1.85677 -0 -0 -3.43653 -0.49379 0 0 -0.9468 0 0 0.19205 0.01358 0 3.36629 0.13462 0 -2.7348 0.36791 0.30749 -2.96975
PHE_217 -11.7705 2.87335 2.96657 -0.70296 0.09344 0.3586 2.80553 -3.19258 -0.01043 -0.03644 -3.00276 0.25741 0 0 0 0 0 0.00922 0.06083 0 1.87191 -0.25465 0 1.0402 -0.17734 1.32109 -5.48953
VAL_218 -8.12334 1.35947 2.48192 -0.279 0.1802 0.06026 2.99965 -2.72036 -0.00698 -0.02122 -2.79389 -0.33044 0 0 0 0 0 0.07303 0.00159 0.19461 0 -0.72807 0 1.9342 -0.3629 1.47285 -4.60842
ILE_219 -8.16782 1.02123 2.62671 -0.49144 0.47107 0.11736 2.81041 -2.31833 -0.01003 -0.03519 -2.47561 0.15698 0 0 0 0 0 0.05146 0.16521 0.48318 0 -0.71653 0 0.73287 -0.47274 0.7811 -5.27011
VAL_220 -8.46357 0.78123 2.04604 -0.26928 0.15693 0.05511 2.74173 -2.425 -0.00698 -0.02122 -2.78242 -0.32242 0 0 0 0 0 -0.06599 0.0434 0.20899 0 -0.75287 0 1.9342 -0.47894 0.70732 -6.91374
ILE_221 -8.84462 1.02792 1.4375 -0.46395 0.39696 0.0995 2.65367 -2.26608 -0.0104 -0.10872 -2.55822 0.1079 0 0 0 0 0 -0.03128 0.39406 0.52362 0 -0.73514 0 0.73287 -0.39489 0.94677 -7.09253
ASP_222 -4.74522 0.46264 4.96164 -0.10802 0.0139 0.31808 1.89769 -2.41403 -0.01074 -0.11736 -2.99603 -1.14568 0 0 -0.69773 0 0 0.21248 0.04964 0 2.27502 -0.31295 0 -2.3716 -0.22477 1.03301 -3.92004
ASN_223 -5.47833 0.53123 6.01551 -0.36137 0.06841 0.64818 2.14102 -2.9038 -0.01313 -0.12774 -3.44797 -0.06358 0 0 -2.04642 0 0 0.05396 0.04949 0 2.30535 -0.12918 0 -0.93687 -0.07026 0.71296 -3.05254
GLN_224 -4.8141 0.5252 5.29343 -0.74056 0.17411 0.52455 2.9113 -2.42404 -0.00898 -0.07636 -3.03062 -0.75279 0 0 -0.70803 0 0 7.31714 0.01629 0 5.37593 -0.03928 0 -0.18838 0.28947 13.2093 22.8536
ASN_225 -4.11349 0.2494 4.23658 -0.20197 0.06066 0.34993 2.18152 -2.05406 -0.00613 -0.06866 -2.20029 -0.89673 0 0 -0.89844 0 0 0.13536 0.02085 0 1.68929 -0.90485 0 -0.93687 1.01224 13.7994 11.4538
ILE_226 -3.12417 0.78229 2.29244 -0.72038 0.43497 0.26408 1.44089 -1.22577 -0 -0 -0.83171 0.22546 0 0 0 0 0 -0.08684 0.02612 0.86264 0 0.14099 0 0.73287 0.54564 1.25031 3.00983
ASN_227 -3.38545 0.54909 3.36765 -0.36425 0.09601 0.71503 1.37015 -1.71363 -0.02302 -0.2236 -1.36909 -1.95301 0 0 0 0 0 -0.02316 0.15445 0 2.4141 -0.6439 0 -0.93687 -0.30975 0.52061 -1.75864
HIS_D_228 -4.463 0.3342 4.96123 -0.7349 0.01824 0.77901 2.19643 -2.28447 -0 -0 -1.76585 -0.34716 0 0 0 -0.71139 0 0.01767 0.18193 0 1.6448 -0.04973 0 -0.45461 -0.33809 0.42509 -0.59059
GLN_229 -3.22065 0.41042 3.54993 -0.6461 0.09675 0.66631 0.94396 -1.69892 -0 -0 -0.83476 -0.51598 0 0 0 -0.71139 0 -0.0673 0.14416 0 2.26145 -0.16555 0 -0.18838 -0.46024 0.35258 -0.0837
THR_230 -3.19571 0.25594 2.57405 -0.16614 0.06233 0.06089 1.21193 -1.45219 -0.02302 -0.2236 -1.69533 0.18899 0 0 0 0 0 -0.06701 0.01778 0.05034 0 0.0416 2.27599 -1.0874 -0.50093 0.33871 -1.33278
LEU_231 -2.38735 0.1369 2.02591 -0.47088 0.21515 0.09378 0.81151 -1.12734 -0.008 -0.11861 -0.32082 0.1561 0 0 0 0 0 0.01869 0.04662 0.52685 0 -0.37607 0 0.18072 -0.35698 0.33131 -0.6225
SER_232 -1.00734 0.04814 0.9693 -0.02748 3e-05 0.02266 0.02994 -0.47988 -0 -0 -0.13819 -0.29349 0 0 0 0 0 -0.06955 0.00229 0.43291 0 0.03769 0.60082 -0.77834 -0.42948 0.21676 -0.86322
SER_233 -3.93701 0.51041 4.04757 -0.02708 0 0.04648 2.51062 -1.90384 -0.00972 -0.13493 -1.44985 -1.15312 0 0 -0.83621 0 0 -0.01172 0.03772 1.05811 0 -0.44391 0.63592 -0.77834 -0.29213 0.23959 -1.89147
ASN_234 -4.2773 0.45366 2.99684 -0.18167 0.02768 0.27321 1.85779 -1.79947 -0 -0 -1.4183 -0.3732 0 0 0 0 0 -0.05196 0.00569 0 1.53184 0.12807 0 -0.93687 -0.02273 0.2461 -1.54063
GLN_235 -5.52292 0.48863 4.43483 -0.40863 0.13098 0.2806 2.49914 -2.29857 -0.00972 -0.13493 -1.19724 -0.63445 0 0 -0.83621 -0.83291 0 0.04463 0.08314 0 3.27239 -0.01802 0 -0.18838 -0.04375 0.24304 -0.64836
TYR_236 -6.93391 0.42399 4.23055 -0.6673 0.06203 0.37393 2.28186 -2.61498 -0.008 -0.11861 -1.47417 -0.212 0 0 0 0 0 -0.03653 0.2753 0 2.26746 -0.00094 0.00274 1.2797 -0.02671 0.38175 -0.51386
LEU_237 -7.19531 0.70639 4.55092 -0.48132 0.20338 0.10689 2.50677 -2.55429 -0 -0 -1.59289 0.22171 0 0 0 0 0 0.10703 0.56754 0.34521 0 -0.28256 0 0.18072 -0.14364 0.60648 -2.14699
VAL_238 -7.74678 0.74615 5.05635 -0.31805 0.21252 0.0735 3.16346 -3.2011 -0.00365 -0.02333 -2.90335 -0.25121 0 0 0 0 0 -0.04404 0.00596 0.14514 0 -0.27097 0 1.9342 -0.2387 0.82555 -2.83836
TYR_239 -7.10958 0.3068 5.7369 -0.56533 0.27092 0.2711 3.4745 -3.05161 -0 -0 -2.13664 -0.33134 0 0 0 -0.83291 0 0.0644 0.09181 0 3.32418 -0.13002 0 1.2797 -0.15543 0.6177 1.12517
GLU_240 -5.86187 0.48731 6.98892 -0.60606 0.08923 1.08668 3.0289 -3.16162 -0 -0 -4.37874 -0.55325 0 0 0 0 0 0.0047 0.02748 0 3.45661 -0.25714 0 -2.7348 -0.316 0.45398 -2.24568
ILE_241 -10.4719 1.78985 4.27982 -0.49788 0.44089 0.09906 2.99354 -3.22439 -0 -0 -2.1852 0.08052 0 0 0 0 0 -0.05288 0.0419 0.48135 0 -0.44635 0 0.73287 -0.1939 0.60473 -5.52793
LYS_242 -7.64155 0.41612 8.11273 -0.51444 0.19502 0.24593 3.23187 -3.48607 -0 -0 -2.43031 0.02952 0 0 0 0 0 0.0245 0.43691 2.98912 0 0.04595 0 -1.5107 -0.04245 0.66166 0.76382
LYS_243 -6.37912 0.3933 5.84484 -0.43411 0.07772 0.24836 2.54251 -2.77768 -0.00365 -0.02333 -1.50838 -0.14129 0 0 0 0 0 -0.01256 0.00085 1.86742 0 -0.01015 0 -1.5107 -0.16715 0.51063 -1.4825
LEU_244 -8.44525 0.65634 4.24697 -0.52544 0.31661 0.11955 2.93921 -2.97106 -0 -0 -2.43775 0.00612 0 0 0 0 0 -0.04034 0.07406 3.17814 0 -0.2671 0 0.18072 -0.1625 0.53232 -2.5994
MET_245 -6.49862 0.37582 4.94586 -0.66306 0.15885 0.17605 2.49944 -2.52801 -0 -0 -2.28029 0.04211 0 0 0 0 0 -0.02932 0.21241 0.94051 0 -0.16702 0 0.60916 -0.23276 0.70126 -1.73763
ASP_246 -5.39068 0.46816 6.55937 -0.12316 0.03826 0.38678 2.08492 -2.85296 -0.01798 -0.1738 -2.42638 -0.34366 0 0 -0.80973 0 0 0.15312 0.10417 0 2.60309 -0.37667 0 -2.3716 -0.4524 0.51453 -2.42663
ILE_247 -5.10968 0.6745 3.59129 -0.51514 0.82138 0.11706 1.95996 -2.02856 -0.04144 -0.14365 -0.6594 -0.76674 0 0 0 0 0 -0.03676 0.09742 2.02666 0 0.18509 0 0.73287 -0.29143 0.55679 1.17022
GLY_248 -1.79907 0.09537 2.24504 -5e-05 0 0 0.99492 -1.16269 -0 -0 -0.77837 -0.39498 0 0 0 0 0 -0.17325 0 0 0 -1.43576 0 0.83697 -0.22281 0.562 -1.23269
VAL_249 -6.00989 0.54119 2.41538 -0.27609 0.14857 0.05464 1.57404 -2.02059 -0.04144 -0.14365 -0.37531 0.11415 0 0 0 0 0 -0.0762 0.0368 0.0499 0 -0.41039 0 1.9342 -0.5057 0.3428 -2.64759
LYS_250 -4.59778 0.68139 6.44146 -0.57642 0.15699 0.44615 3.2331 -2.7881 -0.03851 -0.19309 -5.56384 0.65273 0 0 0 0 0 -0.02807 0.25918 2.50856 0 0.06099 0 -1.5107 -0.49729 0.72148 -0.63177
LEU_251 -5.90994 0.76349 2.50617 -0.70203 0.24483 0.32235 1.93516 -1.85883 -0 -0 -1.59866 0.03976 0 0 0 0 0 -0.03211 0.05226 0.80943 0 -0.15743 0 0.18072 -0.20949 0.844 -2.77029
LYS_252 -3.33147 0.23411 3.66889 -0.30111 0.02649 0.13618 1.06562 -1.76086 -0 -0 -0.11 -0.01658 0 0 0 0 0 -0.06847 0.00173 1.69867 0 -0.06127 0 -1.5107 -0.24989 0.41509 -0.16355
ASP_253 -5.92015 0.73591 7.48093 -0.10326 0.00338 0.30811 3.34227 -3.38229 -0.02664 -0.11719 -4.92308 -0.15657 0 0 0 0 0 0.00988 0.00256 0 1.99865 -0.08464 0 -2.3716 -0.35796 0.26879 -3.29289
ALA_254 -7.22675 0.93709 4.10412 -0.02084 0 0 3.11561 -3.10904 -0.00525 -0.02524 -2.57804 -0.37698 0 0 0 0 0 -0.05109 0 0 0 -0.24239 0 1.8394 -0.30723 0.40766 -3.53897
CYS_255 -7.50902 1.10787 4.7374 -0.04984 0 0.01719 2.85395 -2.75928 -0.01187 -0.0759 -3.67859 -0.03353 0 0 0 0 0 0.07715 0 0.30334 0 0.25816 0 3.6196 -0.043 0.49168 -0.69469
ASN_256 -5.8114 0.57558 4.64179 -0.17397 0.03717 0.25391 2.20859 -2.69675 -0 -0 -1.98714 -0.30933 0 0 0 0 0 -0.034 0.05472 0 1.47864 0.60335 0 -0.93687 0.33967 0.46957 -1.28644
TYR_257 -8.27453 0.71121 5.35939 -0.69179 0.1432 0.34204 2.99201 -3.10794 -0.00448 -0.063 -1.84306 -0.21511 0 0 0 -0.30334 0 0.00929 0.01717 0 2.72217 0.05875 0.17643 1.2797 0.08562 0.65592 0.04965
LEU_258 -10.1766 1.81799 3.9279 -0.51717 0.34927 0.12456 2.80289 -3.11921 -0 -0 -2.61557 0.2157 0 0 0 0 0 0.15447 0.21448 0.40012 0 -0.2467 0 0.18072 -0.1137 0.87741 -5.7235
ALA_259 -5.00868 0.49479 3.78707 -0.02224 0 0 2.48035 -2.54232 -0.03245 -0.16505 -2.57637 -0.36958 0 0 0 0 0 0.06062 0 0 0 -0.26372 0 1.8394 -0.28649 0.54911 -2.05556
LYS_260 -5.2647 0.3125 5.67813 -0.47486 0.07306 0.33729 2.3293 -2.54222 -0 -0 -1.08459 0.10069 0 0 0 0 0 0.03923 0.01236 2.35615 0 0.0607 0 -1.5107 -0.33348 0.25379 0.34265
LYS_261 -4.2704 0.22223 5.54479 -0.29703 0.02832 0.1345 1.9498 -2.31297 -0 -0 -2.6729 -0.02667 0 0 0 0 0 -0.04313 0.02403 1.75675 0 -0.02195 0 -1.5107 -0.3064 0.32732 -1.47444
MET_262 -9.23835 1.61198 2.85585 -0.35642 0.05267 0.1359 1.52885 -2.06027 -0 -0 -1.00129 -0.10471 0 0 0 0 0 -0.04218 0.61236 1.75411 0 0.07706 0 0.60916 -0.1521 0.81605 -2.90133
HIS_263 -3.18185 0.16797 3.497 -0.4383 0.02866 0.54506 1.35366 -1.76586 -0 -0 -1.21619 -0.43351 0 0 0 0 0 -0.0929 0.00311 0 1.6719 -0.41385 0 -0.45461 -0.15009 0.74553 -0.13428
LEU_264 -6.36562 0.70669 1.76038 -0.47591 0.21788 0.08389 0.42924 -1.36796 -0.0272 -0.13981 0.22914 0.19493 0 0 0 0 0 0.03439 0.06638 0.4892 0 -0.14648 0 0.18072 -0.17584 0.27319 -4.0328
LYS_265 -3.30252 0.20881 3.89065 -0.30058 0.03211 0.13538 2.01248 -1.71404 -0 -0 -2.13032 0.15039 0 0 0 0 0 0.2539 0.00032 1.84408 0 0.10468 0 -1.5107 -0.06522 0.28623 -0.10435
SER_266 -3.19609 0.42986 3.06205 -0.02789 8e-05 0.04233 1.56897 -1.55746 -0 -0 -0.86041 -0.96898 0 0 0 0 0 -0.03296 0.0053 0.20072 0 -0.05868 0.60171 -0.77834 -0.38445 0.49926 -1.45496
SER_267 -2.64956 0.14162 3.56962 -0.02734 0 0.0437 1.54141 -1.61042 -0 -0 -1.29762 -1.11007 0 0 0 0 0 -0.03527 1e-05 0.29543 0 -0.00428 0.60705 -0.77834 -0.49551 0.45927 -1.3503
MET_268 -6.21186 0.47654 5.09043 -0.31222 0.0968 0.03021 2.64811 -2.44162 -0 -0 -1.46211 -0.12702 0 0 0 0 0 -0.03598 0.04618 1.21832 0 0.04945 0 0.60916 -0.03232 0.25567 -0.10226
LEU_269 -9.9314 1.07414 4.54515 -0.49366 0.24731 0.10455 2.70312 -3.29522 -0 -0 -1.70841 0.26509 0 0 0 0 0 -0.00372 0.04477 0.55989 0 -0.23326 0 0.18072 0.11596 0.55628 -5.26868
TYR_270 -6.37719 0.63426 4.15445 -0.6442 0.03528 0.30099 2.34554 -2.44967 -0 -0 -2.07511 -0.25999 0 0 0 0 0 0.38477 0.22373 0 2.32924 0.02087 0.01018 1.2797 -0.16224 0.95223 0.70281
THR_271 -4.68275 0.27235 5.72654 -0.19855 0.11406 0.07129 2.75633 -2.6327 -0 -0 -2.52308 -0.12851 0 0 0 0 0 -0.00519 0.00172 0.05858 0 -0.01726 2.2776 -1.0874 -0.0146 0.69626 0.68471
LEU_272 -9.06887 0.88955 4.2703 -0.51008 0.28792 0.12848 2.32564 -3.02324 -0.01124 -0.11909 -1.52562 0.2488 0 0 0 0 0 0.0217 0.03879 0.29085 0 -0.30746 0 0.18072 -0.1055 0.42877 -5.55957
PHE_273 -10.7454 1.76462 2.69979 -0.54507 0.23762 0.2584 2.61349 -2.89432 -0 -0 -2.35928 -0.16358 0 0 0 0 0 0.05436 0.11158 0 3.23007 -0.10093 0 1.0402 -0.27301 0.673 -4.39846
HIS_274 -4.31681 0.46276 4.59392 -0.68736 0.01508 0.71173 2.50809 -2.30645 -0.00102 -0.01646 -2.11527 -0.31307 0 0 0 0 0 -0.03108 0.02148 0 1.71926 -0.03866 0 -0.45461 -0.1204 0.4923 0.12344
GLU_275 -4.66278 0.25852 4.59314 -0.23458 0.03034 0.3477 1.64998 -2.26768 -0.01124 -0.11909 -0.98482 -0.59173 0 0 0 0 0 -0.13656 0.01175 0 3.39709 -0.22252 0 -2.7348 -0.0844 0.34534 -1.41636
SER_276 -4.73274 0.54833 4.49446 -0.04088 0.00174 0.05846 2.00343 -2.04711 -0 -0 -1.93371 -0.38239 0 0 0 0 0 -0.04629 0.05005 0.23023 0 -0.32675 1.73554 -0.77834 -0.40539 0.42205 -1.14932
ILE:CtermProteinFull_277 -2.37907 0.20995 2.56631 -0.59943 0.49237 0.24396 1.39513 -1.24088 -0.00102 -0.01646 -0.40335 -0.81178 0 0 0 0 0 0 0.0921 0.57302 0 0 0 0.73287 -0.35164 0.47596 0.97802
MET:NtermProteinFull_278 -6.03773 0.61 3.12148 -0.19427 0.01009 0.06279 1.4275 -1.44279 -0 -0 -2.66515 1.03356 0 0 -0.90868 0 0 4.89699 0.07126 1.60019 0 0 0 0.60916 0 12.9476 15.142
LYS_279 -5.92168 1.41979 4.40236 -0.44424 0.05937 0.13836 2.08429 -2.07111 -0.00211 -0.00458 -1.65413 0.7668 0 0 0 0 0 0.02044 0.44272 3.38551 0 0.10136 0 -1.5107 -0.0791 13.9249 15.0583
THR_280 -4.66628 0.73522 2.77179 -0.11689 0.12409 0.07096 1.29838 -1.60247 -0.0224 -0.18992 -0.81705 -0.74281 0 0 0 0 0 -0.01662 0.03411 0.03864 0 -0.4995 2.26406 -1.0874 -0.21127 1.27577 -1.3596
LEU_281 -9.23592 1.2471 2.19476 -0.58233 0.18181 0.13624 2.27603 -2.36114 -0.00327 -0.00926 -2.70365 0.33068 0 0 0 0 0 0.2115 0.24992 0.73703 0 -0.35881 0 0.18072 -0.21099 0.84492 -6.87466
LYS_282 -7.8235 0.9233 5.51832 -0.38191 0.04683 0.21991 3.08603 -2.75758 -0.04302 -0.16643 -5.10537 0.20619 0 0 0 0 0 0.06388 0.34492 2.9492 0 0.24238 0 -1.5107 -0.06841 0.77316 -3.4828
VAL_283 -8.07589 1.14499 1.69488 -0.33506 0.46374 0.07493 2.4831 -2.23596 -0.02007 -0.06585 -2.01132 -0.73999 0 0 0 0 0 0.3335 0.00224 1.98217 0 -0.57307 0 1.9342 -0.12271 0.63015 -3.43601
VAL_284 -7.79724 0.63112 1.7251 -0.2893 0.26061 0.06726 1.85657 -2.1928 -0.013 -0.14947 -1.58953 -0.27524 0 0 0 0 0 0.50176 0.00068 0.20496 0 -0.70239 0 1.9342 -0.333 0.79791 -5.36179
ALA_285 -5.94972 1.13143 1.34393 -0.02545 0.00074 0 1.13619 -1.97813 -0.0168 -0.05659 -1.57717 -0.26731 0 0 0 0 0 0.0905 0 0 0 0.11888 0 1.8394 -0.34767 0.66955 -3.88823
THR_286 -7.31289 1.20695 5.55578 -0.10453 0.08193 0.06922 3.25751 -3.05258 -0.02352 -0.27581 -2.80494 -0.68453 0 0 -0.36366 0 0 0.05213 0.0595 0.09054 0 -0.56397 2.5199 -1.0874 -0.31246 1.26468 -2.42815
PRO_287 -6.44785 1.34451 3.26856 -0.10971 0.00467 0.08095 1.06607 -1.35844 -0 -0 0.07352 0.31359 0 0 0 0 0 -0.07383 0.36407 0.12354 0 -1.11359 0 -2.4119 -0.49746 1.54457 -3.82872
ILE_288 -5.19296 0.86815 2.11579 -0.50467 0.52832 0.14624 0.85607 -1.67013 -0.02979 -0.13151 1.04845 -0.52711 0 0 0 0 0 0.09698 0.07924 0.43237 0 0.16565 0 0.73287 0.59437 0.9198 0.52814
GLY_289 -1.4845 0.03888 1.23519 -5e-05 0 0 0.06258 -0.60756 -0 -0 -0.16482 -0.39043 0 0 0 0 0 -0.17154 0 0 0 -1.44011 0 0.83697 0.39003 0.46538 -1.22999
ASN_290 -5.76047 0.5468 6.29524 -0.30851 0.12064 0.54189 3.21816 -2.7561 -0.02979 -0.13151 -2.53685 -0.82198 0 0 -1.4982 0 0 -0.06722 0.00371 0 1.89134 -0.76143 0 -0.93687 -0.19224 0.2554 -2.92796
ILE_291 -5.78621 0.79201 1.80416 -0.70444 0.40797 0.25449 1.31471 -1.44901 -0.01082 -0.11939 -0.16972 0.19211 0 0 0 0 0 -0.10543 0.0464 0.87435 0 0.37858 0 0.73287 0.28176 0.52572 -0.7399
GLN_292 -6.56446 0.87118 5.71048 -0.28955 0.03277 0.25356 2.84887 -2.57043 -0.00591 -0.06118 -3.15004 -0.57913 0 0 -0.76087 -0.6837 0 0.01469 0.00236 0 2.9662 -0.17904 0 -0.18838 -0.29639 0.46208 -2.16691
GLU_293 -7.795 0.71314 8.67435 -0.36194 0.04104 0.70714 3.33531 -3.38164 -0.01414 -0.17276 -4.44778 -0.3463 0 0 -0.69256 -0.67166 0 -0.05829 0.0974 0 2.8369 -0.07129 0 -2.7348 -0.51314 0.37696 -4.47906
ILE_294 -7.36761 1.06525 2.92614 -0.56534 0.83533 0.11934 1.6652 -2.15847 -0.03268 -0.25273 -1.0007 -0.03506 0 0 0 0 0 0.03097 0.14645 1.8387 0 -0.36994 0 0.73287 -0.49536 0.58711 -2.33053
SER_295 -5.98889 0.41245 5.70906 -0.0297 0 0.06741 2.91995 -2.93153 -0.03081 -0.14812 -3.88469 -0.33178 0 0 -1.08128 0 0 -0.0137 0.01257 0.24677 0 -0.3256 1.02988 -0.77834 -0.54269 0.58189 -5.10715
GLU_296 -4.8263 0.22396 5.70544 -0.57766 0.08313 1.02634 2.50017 -2.4362 -0 -0 -2.78235 -0.63065 0 0 0 0 0 0.0393 0.05581 0 3.48521 -0.21474 0 -2.7348 -0.55919 0.43144 -1.2111
ARG_297 -7.71755 0.99941 7.64079 -0.97266 0.29154 0.56895 3.54299 -3.33438 -0.03934 -0.15632 -3.80826 0.45786 0 0 0 -1.41432 0 0.05586 0.09214 2.59413 0 -0.11009 0 -1.2888 -0.45508 0.73452 -2.3186
ALA_298 -6.56577 1.09058 3.63794 -0.02118 0 0 2.77383 -2.90931 -0.00153 -0.01932 -1.78676 -0.35772 0 0 -0.6744 0 0 0.02591 0 0 0 -0.18523 0 1.8394 -0.37904 0.76647 -2.76612
LYS_299 -7.21774 0.35801 6.26293 -0.55427 0.15202 0.24803 2.85591 -3.04379 -0 -0 -3.25074 0.02645 0 0 0 0 0 -0.01036 0.06907 2.91172 0 0.05967 0 -1.5107 -0.24267 0.30369 -2.58276
LYS_300 -5.97997 0.56369 8.57273 -0.74675 0.11135 0.70522 4.30633 -3.62057 -0 -0 -6.52268 -0.00896 0 0 0 -0.77944 0 -0.02669 0.25036 2.9809 0 0.02932 0 -1.5107 -0.25058 0.42864 -1.49779
ALA_301 -6.27807 0.34694 3.83231 -0.02089 0 0 2.74983 -2.6362 -0 -0 -2.14733 -0.35527 0 0 0 0 0 0.02883 0 0 0 -0.22376 0 1.8394 -0.32842 0.40214 -2.79048
LEU_302 -8.44135 0.90474 2.88598 -0.49155 0.25991 0.1136 2.77213 -2.71871 -0 -0 -2.54422 0.24265 0 0 -0.33481 0 0 0.03389 0.00569 0.33818 0 -0.2838 0 0.18072 -0.32153 0.29147 -7.10699
GLN_303 -5.21226 0.2477 5.28288 -0.37676 0.04082 0.20524 2.1457 -2.54355 -0.02033 -0.15698 -1.24196 -0.53398 0 0 0 0 0 -0.03652 0.10714 0 3.66901 -0.05196 0 -0.18838 -0.25405 0.36461 1.44636
ASP_304 -3.82436 0.37902 6.79178 -0.10974 0.00725 0.33734 2.9227 -2.74118 -0 -0 -5.9169 -0.18063 0 0 0 -0.77944 0 -0.04179 0.02367 0 1.91741 -0.02061 0 -2.3716 -0.1635 0.57337 -3.1972
CYS:disulfide_305 -5.87724 0.41317 5.19199 -0.04521 1e-05 0.01675 2.31711 -2.54806 -0 -0 -2.52383 -0.26581 0 0 -0.43856 0 -0.27898 0.0231 0.08822 0.56923 0 0.02143 0 3.6196 -0.33473 0.5721 0.5203
GLU_306 -5.12156 0.26206 7.36345 -0.34876 0.08442 0.37985 3.37919 -2.70805 -0.01534 -0.12704 -5.33188 -0.55441 0 0 0 -1.12582 0 -0.03022 0.03661 0 4.51168 -0.17475 0 -2.7348 -0.44222 0.20878 -2.48881
VAL_307 -7.96177 1.36476 2.60696 -0.37935 0.37087 0.09071 1.87172 -2.38701 -0.01002 -0.03222 -1.951 -0.12579 0 0 0 0 0 -0.07736 0.00044 0.83796 0 -0.78333 0 1.9342 -0.35787 0.43615 -4.55195
LEU_308 -8.74289 0.70503 2.00308 -0.48787 0.16263 0.11932 2.29406 -2.20981 -0.00124 -0.00624 -2.41794 0.0019 0 0 0 0 0 0.11153 0.22904 1.03241 0 -0.28348 0 0.18072 -0.12954 0.55977 -6.87953
PHE_309 -9.87129 1.21424 3.14953 -0.58824 0.15806 0.08497 2.62281 -2.65502 -0.01002 -0.03222 -2.7246 -0.02254 0 0 0 0 0 0.13266 0.00954 0 4.22266 -0.14031 0 1.0402 0.04012 0.95075 -2.4187
CYS_310 -7.43226 0.9304 4.89789 -0.08574 0 0.05831 2.85526 -2.53505 -0.00124 -0.00624 -2.7879 -0.44326 0 0 0 0 0 -0.01674 0.01069 0.29547 0 -0.34619 0 3.6196 -0.08157 0.83393 -0.23467
GLU_311 -4.86727 0.25401 5.74093 -0.20818 0.02938 0.31502 1.72077 -2.27138 -0.04279 -0.22782 -2.20555 -0.50027 0 0 -0.88647 0 0 -0.03103 0.11729 0 4.165 -0.31262 0 -2.7348 -0.28331 0.30686 -1.92224
ASP_312 -5.84426 0.21196 7.95166 -0.16759 0.02003 0.52413 4.54679 -3.41757 -0 -0 -6.53475 -1.29426 0 0 -0.76641 -1.70814 0 -0.05518 0.04159 0 2.64318 -0.49095 0 -2.3716 0.07477 0.47803 -6.15857
SER_313 -4.96802 0.66285 4.55043 -0.02973 0.00022 0.04829 2.06222 -2.14371 -0 -0.00011 -1.36714 -1.13382 0 0 0 0 0 -0.0659 0.00075 0.1777 0 -0.10934 0.60038 -0.77834 -0.07415 0.59696 -1.97047
ARG_314 -4.16628 0.19859 5.80998 -0.72298 0.13975 0.48508 3.13488 -2.48551 -0 -0 -4.84312 0.73617 0 0 -0.76641 -1.70814 0 0.02683 0.15184 1.9101 0 -0.12824 0 -1.2888 -0.50485 0.52282 -3.49828
VAL_315 -5.99685 0.39171 4.99833 -0.29475 0.16148 0.06437 2.2181 -2.6494 -0 -0 -1.63216 -0.15035 0 0 0 0 0 -0.00444 0.03095 0.13423 0 -0.42128 0 1.9342 -0.11286 0.39972 -0.92901
THR_316 -7.3633 0.70508 4.52921 -0.20898 0.1231 0.07666 2.49931 -2.72436 -0.01115 -0.09565 -2.29931 -0.17075 0 0 0 0 0 0.03499 0.01281 0.09647 0 -0.00989 2.26517 -1.0874 0.05364 0.51495 -3.05941
ARG_317 -8.73719 0.76463 7.71721 -0.6096 0.11597 0.33533 2.96857 -3.56013 -0.01523 -0.13564 -2.51449 0.27478 0 0 0 0 0 0.03502 0.19942 2.52034 0 -0.09809 0 -1.2888 -0.15047 0.54002 -1.63834
LYS_318 -4.7085 0.28022 5.24062 -0.41488 0.06005 0.2243 2.29247 -2.43345 -0 -0 -1.90175 -0.12112 0 0 0 0 0 -0.01473 0.00317 1.97498 0 0.05262 0 -1.5107 -0.27435 0.29711 -0.95394
MET_319 -9.11989 1.03331 5.41321 -0.32214 0.04356 0.08303 3.02354 -3.09588 -0 -0 -2.02644 -0.01657 0 0 0 0 0 -0.03796 0.09213 1.76085 0 0.04256 0 0.60916 -0.07502 0.28715 -2.3054
LEU_320 -10.9073 1.30383 5.18426 -0.49778 0.19992 0.10851 3.60763 -3.56306 -0 -0 -2.6187 0.27359 0 0 0 0 0 0.03893 0.02143 0.44447 0 -0.24893 0 0.18072 -0.10077 0.62481 -5.94847
ASP_321 -4.95782 0.27732 6.95839 -0.10196 0.00893 0.3092 2.91999 -3.09792 -0.00862 -0.10151 -3.56317 -0.31134 0 0 0 0 0 0.01813 0.09013 0 1.70826 0.18649 0 -2.3716 -0.27779 0.64184 -1.67305
LEU_322 -5.16631 0.48446 3.5289 -0.4792 0.19666 0.11671 1.61462 -1.88658 -0 -0 -0.86426 0.22686 0 0 0 0 0 -0.01665 0.06779 0.28347 0 -0.29796 0 0.18072 -0.35573 0.46932 -1.89718
LEU_323 -8.15263 1.31668 3.01486 -0.54041 0.2522 0.16009 1.85658 -2.22847 -0 -0 -1.22395 0.15454 0 0 0 0 0 0.00959 0.10952 0.06824 0 -0.09065 0 0.18072 -0.4367 0.5926 -4.9572
ASN_324 -2.5562 0.23171 3.27737 -0.1938 0.03247 0.32651 1.14545 -1.60316 -0.02235 -0.16904 -1.37989 -0.99533 0 0 0 0 0 -0.04097 0.00438 0 1.90146 -0.9539 0 -0.93687 -0.58467 0.47098 -2.04585
ILE_325 -8.36951 0.6035 3.78848 -0.47036 0.29905 0.10296 2.38604 -2.60256 -0.00991 -0.11578 -0.89399 -0.06271 0 0 0 0 0 0.07575 0.04907 0.38746 0 -0.76239 0 0.73287 -0.61417 0.60657 -4.86963
ASP_326 -4.18694 0.38839 5.98988 -0.23724 0.07462 0.77211 3.02944 -2.48041 -0.01652 -0.20524 -3.70129 -1.16212 0 0 -0.56372 -0.80504 0 -0.05666 0.02335 0 1.93066 -0.88742 0 -2.3716 -0.20964 0.66093 -4.01445
CYS_327 -6.83374 0.61932 5.49258 -0.07946 0.00023 0.05149 2.5825 -2.38261 -0.01523 -0.07666 -2.64818 -0.16019 0 0 0 0 0 -0.03535 0.08991 0.50397 0 0.2069 0 3.6196 -0.13982 0.47621 1.27148
LYS_328 -2.90312 0.36777 3.49707 -0.32106 0.0426 0.17116 1.48242 -1.46784 -0 -0 -1.45188 -0.18759 0 0 -0.56372 0 0 0.06876 0.0002 1.77903 0 -0.04624 0 -1.5107 -0.43072 0.38923 -1.08464
GLN_329 -3.20298 0.32772 4.16023 -0.27944 0.04085 0.24587 1.67739 -1.6865 -0.01534 -0.12704 -2.06229 -0.66385 0 0 0 -0.80504 0 -0.05618 0.03114 0 2.99994 -0.10818 0 -0.18838 -0.47725 0.21513 0.02581
LYS_330 -7.47222 0.55946 7.97749 -0.53353 0.11902 0.29189 3.75702 -3.46174 -0.03046 -0.21219 -5.85987 0.20255 0 0 -0.77338 0 0 0.1066 0.55961 1.80849 0 -0.05512 0 -1.5107 -0.30467 0.79067 -4.04109
LYS_331 -4.97001 0.5076 4.97225 -0.32191 0.06269 0.17085 2.47065 -2.20099 -0 -0 -3.58986 -0.12852 0 0 0 -0.45052 0 0.0194 0.18067 2.00333 0 -0.04034 0 -1.5107 -0.12746 0.90246 -2.05042
PHE_332 -8.26135 0.66054 1.18403 -0.566 0.04353 0.28368 0.76253 -1.63937 -0 -0 -0.25596 0.07838 0 0 0 0 0 0.13598 0.04789 0 1.91505 -0.23945 0 1.0402 -0.22404 0.52538 -4.50897
VAL_333 -7.34582 1.24493 1.98111 -0.27948 0.1687 0.05908 2.12286 -2.16213 -0.00547 -0.01586 -2.02619 -0.38316 0 0 0 0 0 0.11371 0.03227 0.18638 0 -0.72288 0 1.9342 -0.33408 0.74395 -4.6879
ILE_334 -6.20337 1.01709 2.3948 -0.64105 0.65884 0.12508 1.12038 -2.17037 -0.00581 -0.02837 -1.0352 0.29936 0 0 -0.24274 0 0 -0.04341 0.01679 1.01026 0 -0.75797 0 0.73287 -0.42976 0.8549 -3.32769
ASN_335 -5.23632 0.20589 4.56146 -0.27893 0.0238 0.42766 1.70422 -2.20675 -0.00547 -0.01586 -1.13634 -0.42579 0 0 0 -0.74716 0 -0.06057 0.10382 0 2.34513 -0.04074 0 -0.93687 -0.30563 0.70791 -1.31656
ASN_336 -5.1385 0.66697 5.695 -0.3096 0.09619 0.53988 3.55577 -2.71593 -0.01856 -0.06333 -2.42198 -0.84517 0 0 -0.67731 -0.30334 0 0.02858 0.00283 0 1.81561 -0.84054 0 -0.93687 0.42271 0.68526 -0.76233
SER_337 -3.52804 0.41672 3.7032 -0.02836 0.00019 0.04511 1.25632 -1.73116 -0.01827 -0.13116 -0.72752 -0.89618 0 0 0 0 0 -0.05604 0.00714 0.15304 0 -0.31585 0.60004 -0.77834 0.32818 0.52315 -1.17784
PHE_338 -7.16869 0.98644 3.45945 -0.94128 0.12984 0.40988 1.60335 -2.01618 -0.00448 -0.063 -0.12636 0.12989 0 0 -0.67731 0 0 -0.02278 0.00155 0 2.84249 -0.00089 0 1.0402 -0.16852 0.35489 -0.23154
LYS_339 -3.80022 0.22077 4.09095 -0.32448 0.05404 0.19013 2.14522 -1.84188 -0 -0 -1.72393 -0.2739 0 0 0 0 0 0.02377 0.01079 1.8051 0 0.04018 0 -1.5107 -0.02299 0.52597 -0.39118
GLU_340 -6.86431 0.8687 7.87158 -0.34966 0.059 0.39647 3.9386 -3.42853 -0.02325 -0.16906 -3.37344 -0.62879 0 0 0 -0.74716 0 -0.09999 0.01473 0 3.79602 -0.15889 0 -2.7348 0.0792 0.84942 -0.70417
LYS_341 -4.16155 0.31408 3.93682 -0.3956 0.0585 0.20027 1.87708 -1.93227 -0 -0 -1.76775 0.07212 0 0 0 0 0 -0.04222 0.00716 1.59971 0 -0.05334 0 -1.5107 -0.1451 0.66235 -1.28043
GLN_342 -5.54656 0.58769 5.23251 -0.8744 0.18535 0.94245 2.84112 -2.61334 -0 -0 -1.97431 -0.90746 0 0 0 0 0 -0.05053 0.00571 0 2.91734 -0.19067 0 -0.18838 -0.35985 0.22629 0.23296
ASN_343 -8.57546 1.10353 6.43036 -0.17825 0.0104 0.26038 3.10193 -3.74461 -0.02437 -0.0917 -2.60762 -0.30894 0 0 -0.24274 0 0 0.10652 0.01077 0 1.53401 0.20583 0 -0.93687 -0.06417 0.42204 -3.58898
LEU_344 -9.62103 1.0963 4.4098 -0.49698 0.30741 0.11218 2.10852 -3.12996 -0 -0 -1.8775 0.22767 0 0 0 0 0 0.28739 0.0831 0.34443 0 -0.29587 0 0.18072 -0.06824 0.63993 -5.69212
THR_345 -5.92029 0.40785 6.54368 -0.19982 0.11755 0.07182 3.12531 -3.11526 -0.00498 -0.0379 -2.5063 -0.13746 0 0 0 0 0 0.04732 0.00167 0.06823 0 -0.01713 2.30993 -1.0874 -0.0851 0.48871 0.07042
PHE_346 -8.65752 0.93031 5.80298 -0.53549 0.24775 0.2256 3.45133 -3.44832 -0.01493 -0.12672 -2.28809 -0.16287 0 0 0 0 0 -0.01959 0.00109 0 3.05034 -0.0388 0 1.0402 -0.05042 0.56629 -0.02687
ALA_347 -5.94611 0.63416 3.87267 -0.02171 0 0 2.73124 -2.62751 -0 -0 -2.2401 -0.35856 0 0 0 0 0 0.1091 0 0 0 -0.25601 0 1.8394 -0.27195 0.53477 -2.0006
GLU_348 -5.34255 0.23066 7.71928 -0.33453 0.09152 0.40517 3.6371 -3.19478 -0 -0 -5.44214 -0.61772 0 0 0 -0.79311 0 -0.01533 0.0933 0 3.22948 -0.08166 0 -2.7348 -0.29041 0.27631 -3.1642
GLU_349 -5.66643 0.25988 6.59197 -0.21712 0.03284 0.30921 2.7417 -3.05373 -0.01493 -0.12672 -2.5429 -0.62273 0 0 0 0 0 -0.03908 0.02285 0 3.04377 -0.2393 0 -2.7348 -0.38783 0.2933 -2.35006
PHE_350 -9.37511 1.11969 4.97772 -0.568 0.21607 0.26621 2.90821 -3.17066 -0 -0 -3.11263 -0.0594 0 0 0 0 0 0.26363 0 0 2.86286 0.09073 0 1.0402 -0.33007 0.60387 -2.26665
ILE_351 -9.59599 1.23538 4.42474 -0.68019 0.82573 0.14413 2.33025 -3.12216 -0 -1e-05 -2.13524 0.26727 0 0 0 0 0 -0.06779 0.08553 0.57227 0 -0.43158 0 0.73287 -0.08072 0.98129 -4.51422
THR_352 -5.09328 0.33002 4.60903 -0.20442 0.12436 0.07385 2.11035 -2.24388 -0 -0 -1.80947 -0.0279 0 0 0 0 0 -0.04714 0.02576 0.14253 0 0.15441 2.27558 -1.0874 0.02316 0.7251 0.08065
ASN_353 -4.62674 0.47474 4.30561 -0.202 0.05427 0.32733 1.40336 -2.14701 -0 -0 -1.27771 -0.40808 0 0 0 0 0 -0.07553 0.00536 0 2.01793 -0.51087 0 -0.93687 -0.30217 0.43842 -1.45997
PHE_354 -5.61884 1.08811 4.27648 -0.53697 0.0656 0.32393 1.86439 -2.20925 -0.0021 -0.00457 -1.63377 -0.43691 0 0 0 0 0 0.13849 0.00269 0 2.52336 0.28911 0 1.0402 -0.25154 0.7472 1.66561
LYS_355 -6.84811 0.91577 7.05035 -0.57162 0.20318 0.41159 3.01889 -2.82086 -0.02208 -0.10452 -4.91027 -0.0765 0 0 0 -0.6753 0 0.32393 0.13368 1.76733 0 0.0305 0 -1.5107 0.14632 2.61555 -0.92286
CYS_356 -6.03694 0.70381 1.95677 -0.13701 0.01237 0.07482 1.19708 -1.37032 -0.01512 -0.10016 -1.44453 -0.77172 0 0 0 0 0 0.0672 0.07477 0.43405 0 -0.07622 0 3.6196 0.05307 4.04042 2.28194
CYS:disulfide_357 -7.0446 0.60156 3.05689 -0.03603 3e-05 0.01399 2.06022 -2.04406 -0.02399 -0.11044 -2.2174 -0.22111 0 0 0 0 -0.27898 0.38288 0.13078 0.23658 0 -0.03641 0 3.6196 0.11347 2.70793 0.91092
LEU_358 -7.82246 0.69026 3.21945 -0.58035 0.15948 0.15764 2.53591 -2.28106 -0 -0 -2.99167 0.21003 0 0 0 0 0 0.02754 0.02674 0.59613 0 -0.34303 0 0.18072 0.13144 0.91713 -5.16613
VAL_359 -6.88231 1.12523 1.7918 -0.29697 0.28483 0.07499 1.92711 -1.9401 -0.02314 -0.13281 -2.19861 -0.64476 0 0 0 0 0 0.04027 0.01172 0.2255 0 -0.49611 0 1.9342 -0.00158 0.71366 -4.48708
SER_360 -4.48907 0.3652 4.95925 -0.02129 0 0.01895 2.09385 -2.24508 -0.01842 -0.14199 -2.79955 0.00835 0 0 -0.36366 -0.53094 0 -0.00889 0.07951 1.0614 0 -0.37143 0.78411 -0.77834 -0.27341 0.73831 -1.93317
ASP_361 -4.68921 0.26426 5.8016 -0.11249 0.01225 0.34929 2.07785 -2.44466 -0 -0 -2.02522 -0.34225 0 0 -0.88647 0 0 -0.04053 0.09191 0 1.70327 0.07298 0 -2.3716 -0.45664 0.39931 -2.59634
ALA_362 -3.77007 0.75446 2.08441 -0.024 8e-05 0 0.76756 -1.55465 -0.05764 -0.37666 -0.45892 -0.43759 0 0 0 0 0 -0.01509 0 0 0 -0.25723 0 1.8394 0.00786 0.40112 -1.09697
GLY_363 -4.72741 0.46405 4.29697 -0.00026 0 0 2.54839 -2.32932 -0.00599 -0.05175 -2.55227 -0.17897 0 0 0 0 0 0.04838 0 0 0 -1.50059 0 0.83697 0.21092 0.44507 -2.49581
TYR_364 -11.1066 1.72926 4.31573 -0.63814 0.03232 0.27974 3.34181 -3.26273 -0.06014 -0.38509 -1.39101 -0.0359 0 0 -0.57944 0 0 -0.03976 0.04028 0 2.68524 0.12009 0.51855 1.2797 -0.2111 1.35438 -2.01284
PRO_365 -6.69974 1.2519 3.59338 -0.21985 0.03894 0.16541 1.08153 -1.58554 -0 -0 -0.82198 -0.15054 0 0 0 0 0 -0.00375 0.0147 0.4122 0 -0.84752 0 -2.4119 -0.41753 1.68996 -4.91033
SER_366 -4.96717 0.57686 5.26784 -0.02976 0.0278 0.03123 2.37795 -2.46432 -0.03683 -0.35236 -3.58227 0.01659 0 0 -0.7986 0 0 -0.00305 0.00668 0.08901 0 0.13194 0.60726 -0.77834 -0.04963 0.75728 -3.17188
LEU_367 -5.6986 0.40889 3.59214 -0.57932 0.20336 0.19566 1.11591 -2.03793 -0.02685 -0.16437 -0.8348 0.0489 0 0 -0.48285 0 0 0.10095 0.00205 0.97547 0 0.26445 0 0.18072 1.10372 0.66454 -0.96795
SER_368 -2.43995 0.26833 2.38349 -0.02942 0.02414 0.02989 0.77986 -1.18585 -0 -0 -0.24169 0.01026 0 0 -0.06541 0 0 -0.08137 0.00622 0.05852 0 0.20299 0.60297 -0.77834 1.06273 0.57067 1.17804
ASP_369 -4.48614 0.62309 7.6381 -0.22611 0.03198 0.7879 2.85079 -3.09184 -0.03309 -0.23294 -3.71921 -0.79274 0 0 -0.86429 -0.53094 0 0.06086 0.09334 0 2.38723 -0.12066 0 -2.3716 4.44921 1.36573 3.81867
PRO_370 -3.05697 0.4436 2.97459 -0.13998 0.00061 0.09753 0.60248 -1.11867 -0.00896 -0.07125 -0.28846 0.19898 0 0 0 0 0 -0.01928 0.00727 0.34259 0 -1.03741 0 -2.4119 3.97368 1.45658 1.94504
GLY_371 -3.7486 0.4807 3.96635 -0.00014 0 0 2.55517 -2.06628 -0.04373 -0.13601 -3.02368 -0.28276 0 0 -0.7846 0 0 0.06365 0 0 0 -1.46129 0 0.83697 1.35317 0.36276 -1.92832
ASN_372 -7.20842 0.42919 7.82143 -0.18348 0.03344 0.2895 2.5845 -3.82518 -0.01975 -0.20723 -2.23986 -0.37705 0 0 -0.20021 0 0 -0.09028 0.13748 0 1.50061 0.17803 0 -0.93687 1.73828 0.44246 -0.13341
GLU_373 -5.61082 0.40152 6.39338 -0.45723 0.32496 1.44825 2.46179 -3.02437 -0.06762 -0.25791 -2.63766 -3.00531 0 0 -0.7846 0 0 -0.01294 0.12318 0 4.00501 -0.32087 0 -2.7348 -0.3094 0.46941 -3.59602
MET_374 -9.90042 1.59532 3.25468 -0.28355 0.04002 0.13613 2.33416 -2.50334 -0.02389 -0.1219 -1.53668 -0.34958 0 0 0 0 0 -0.02354 0.35822 2.92683 0 0.12011 0 0.60916 -0.16038 0.6244 -2.90424
ILE_375 -9.75422 1.00546 4.16478 -0.632 0.46121 0.14321 2.77199 -3.19304 -0 -0 -1.97924 0.08078 0 0 0 0 0 -0.06278 0.07142 3.29687 0 -0.39598 0 0.73287 0.14587 0.78257 -2.36026
ASN_376 -6.66979 0.45161 6.74109 -0.20305 0.10163 0.30323 3.48185 -3.4731 -0 -0 -2.81333 -0.26652 0 0 -1.04593 0 0 0.11639 0.00774 0 1.5661 0.34325 0 -0.93687 0.02246 0.75252 -1.52072
TRP_377 -8.17658 0.58034 5.33822 -0.6662 0.15335 0.29576 2.9229 -3.03776 -0.00177 -0.00799 -2.27651 -0.38623 0 0 0 0 0 0.06804 0.10073 0 3.93728 0.02935 0 1.6906 -0.06683 0.54549 1.04218
ILE_378 -8.34503 1.12461 3.74368 -0.48847 0.30066 0.08773 2.64127 -2.77875 -0 -0 -1.71217 0.30878 0 0 0 0 0 -0.05937 0.24253 0.4623 0 -0.44848 0 0.73287 -0.03538 0.87391 -3.34932
ILE_379 -7.91919 1.15015 3.68284 -0.52694 0.5087 0.10349 2.17522 -2.72908 -0 -0 -1.40243 0.10009 0 0 0 0 0 -0.04209 0.41852 0.45275 0 -0.46343 0 0.73287 0.17978 1.07364 -2.50512
SER_380 -2.61656 0.10913 3.19404 -0.02465 4e-05 0.02414 1.14197 -1.50344 -0 -0 -0.91322 -0.2679 0 0 0 0 0 -0.04467 0.02368 0.51557 0 0.28738 0.63454 -0.77834 0.03979 0.66051 0.48201
LYS_381 -3.80666 0.12353 5.29632 -0.43626 0.16167 0.17332 2.0693 -2.13198 -0 -0 -3.08063 -0.03393 0 0 0 -0.79311 0 -0.0337 0.19051 2.80919 0 -0.15923 0 -1.5107 -0.0984 0.50032 -0.76045
ASN_382 -5.34104 0.48054 5.09528 -0.19508 0.01341 0.32726 2.67843 -2.50982 -0.00177 -0.00799 -2.96883 -0.80091 0 0 0 0 0 0.12573 0.03608 0 2.15262 -0.66508 0 -0.93687 0.46502 0.37559 -1.67743
LYS_383 -3.09189 0.1882 3.4511 -0.45226 0.23217 0.35212 1.71769 -1.49003 -0 -0 -0.97531 -0.44404 0 0 -0.5534 0 0 0.0272 0.08937 2.1364 0 0.29467 0 -1.5107 0.94929 0.44417 1.36475
GLU_384 -3.50567 0.54163 4.40676 -0.33039 0.05765 0.45853 2.29134 -1.6949 -0 -0 -3.56542 -0.15847 0 0 -0.90868 0 0 0.03922 0.02602 0 4.27119 0.15342 0 -2.7348 1.48426 0.64483 1.47652
ILE_385 -7.97541 1.60351 1.81594 -0.50634 0.45074 0.13595 2.05984 -1.78956 -0 -0 -1.11467 -0.21018 0 0 0 0 0 0.36229 0.0913 0.29133 0 0.05406 0 0.73287 1.21762 0.73005 -2.05066
ARG_386 -6.41466 0.6433 5.51032 -0.89487 0.1385 0.57368 2.16795 -2.58723 -0.00561 -0.01818 -2.81158 0.59056 0 0 0 0 0 -0.0168 0.00986 2.57229 0 -0.02117 0 -1.2888 -0.10226 0.59316 -1.36153
ILE_387 -8.64835 1.03429 2.27596 -0.54238 0.25264 0.15574 1.88946 -2.18121 -0.00054 -0.00142 -0.00823 0.07776 0 0 0 0 0 -0.03189 0.34917 3.10529 0 -0.77399 0 0.73287 -0.55601 0.45907 -2.41179
GLU_388 -6.26475 0.64933 7.47138 -0.31271 0.06835 0.40268 3.96879 -3.32143 -0.01194 -0.10565 -6.75802 -0.34002 0 0 0 -0.72533 0 -0.02102 0.0734 0 2.88241 0.13307 0 -2.7348 -0.28002 0.4723 -4.754
VAL_389 -6.77943 1.13239 1.60868 -0.28974 0.25311 0.06222 1.47343 -1.96149 -0.0272 -0.21125 -1.20521 0.04376 0 0 -1.00102 0 0 0.12734 0.02296 0.13351 0 -0.51473 0 1.9342 -0.24438 0.69333 -4.74951
ILE_390 -8.72892 1.18554 2.99733 -0.56511 0.34242 0.16139 2.52997 -2.74153 -0 -0 -2.22512 -0.06413 0 0 0 0 0 0.07487 0.16945 3.22506 0 -0.69125 0 0.73287 -0.39747 0.96179 -3.03286
ASN_391 -7.63489 1.69825 5.33628 -0.19916 0.01045 0.2431 3.423 -2.89362 -0.05566 -0.38074 -3.71106 -0.16532 0 0 -1.867 -0.60046 0 0.05735 0.12197 0 3.48289 0.08423 0 -0.93687 -0.18145 1.03025 -3.13848
GLY_392 -4.07263 1.16831 3.3447 -0.00112 0 0 2.00495 -2.0067 -0.0226 -0.20309 -0.33073 -0.30873 0 0 -0.12981 0 0 -0.10049 0 0 0 -1.48515 0 0.83697 0.73201 1.17556 0.60145
PRO_393 -7.75821 1.93987 3.45694 -0.10735 0.00112 0.07591 1.12271 -1.7359 -0.01325 -0.13415 -1.61914 0.34796 0 0 0 0 0 0.21663 0.02793 0.26746 0 -1.05453 0 -2.4119 0.3474 1.98013 -5.05037
SER_394 -5.66325 0.24042 4.7012 -0.03238 0.00046 0.06125 2.47487 -2.30055 -0 -0 -2.13342 -0.8339 0 0 -1.36355 0 0 -0.04338 0.11295 0.08611 0 -0.20117 0.75067 -0.77834 -0.11812 1.41442 -3.62574
ALA_395 -4.43507 0.35908 1.77228 -0.02163 0 0 1.49512 -1.69368 -0 -0 -0.74176 -0.37492 0 0 0 0 0 -0.03736 0 0 0 -0.01712 0 1.8394 0.2081 0.1783 -1.46925
LEU_396 -7.14465 0.78403 2.22517 -0.45536 0.1381 0.09792 1.46527 -2.13483 -0 -0 -0.46342 0.22858 0 0 0 0 0 0.0987 0.10124 0.45001 0 -0.24996 0 0.18072 -0.19872 0.32835 -4.54887
MET_397 -8.91265 0.638 3.68362 -0.33475 0.04362 0.20794 2.22975 -2.40769 -4e-05 -0.00052 -1.56408 -0.18195 0 0 -0.72444 0 0 -0.04331 0.04751 2.37545 0 0.04359 0 0.60916 -0.11125 0.51366 -3.88838
CYS_398 -7.67632 0.85362 4.5857 -0.04789 0 0.01633 2.5954 -2.64421 -0 -0 -1.94051 0.00071 0 0 0 0 0 0.13034 3e-05 0.27736 0 0.26687 0 3.6196 0.10344 0.45995 0.6004
GLY_399 -4.36192 0.40531 3.95508 -5e-05 0 0 1.84279 -2.26319 -0.00484 -0.03224 -1.53748 -0.42312 0 0 0 0 0 0.02899 0 0 0 0.37611 0 0.83697 0.56354 0.28527 -0.32879
LEU_400 -8.64693 1.17768 2.9227 -0.55325 0.28929 0.13728 2.5763 -2.60444 -0.02934 -0.15814 -2.55018 0.27814 0 0 0 0 0 0.10983 0.37428 0.39798 0 -0.25949 0 0.18072 0.32861 0.77422 -5.25474
ILE_401 -8.39359 1.23067 3.18197 -0.53739 0.43733 0.10844 2.43371 -2.48151 -0.00973 -0.13102 -1.62141 0.09099 0 0 0 0 0 -0.00833 0.09546 0.66314 0 -0.30293 0 0.73287 -0.10419 1.10971 -3.50579
THR_402 -6.90046 1.32242 3.46029 -0.14227 0.2096 0.07312 1.42867 -2.40831 -0.00738 -0.05161 -0.50963 -0.97387 0 0 0 0 0 -0.0694 0.19095 0.01607 0 -0.17769 2.2234 -1.0874 -0.13431 0.97406 -2.56374
SER_403 -6.77764 0.87534 4.78864 -0.04023 2e-05 0.05327 3.01849 -2.73886 -0.00469 -0.03231 -1.88993 -0.61898 0 0 -0.9715 0 0 -0.04768 0.11453 0.46337 0 0.04784 1.77234 -0.77834 -0.24999 0.83792 -2.17836
GLY_404 -3.67964 0.29787 2.77618 -6e-05 0 0 1.19082 -1.67969 -0.00146 -0.00393 -0.77345 -0.39156 0 0 -1.04677 0 0 -0.17229 0 0 0 -1.45776 0 0.83697 -0.63812 0.33079 -4.4121
PHE_405 -9.31834 1.62375 3.74125 -0.53758 0.07393 0.21801 1.42428 -2.75521 -0.03566 -0.23282 -0.8181 0.25338 0 0 -0.9715 0 0 0.00163 0.00075 0 2.65464 -0.0777 0 1.0402 -0.71303 0.36109 -4.06704
LYS_406 -3.43071 0.29294 2.82894 -0.3134 0.03303 0.14563 1.42281 -1.39715 -0 -0 -0.99538 0.13994 0 0 -0.6376 0 0 -0.07312 0.00702 2.12989 0 0.0145 0 -1.5107 -0.46155 0.53827 -1.26665
THR_407 -6.02867 0.71683 3.67022 -0.12173 0.05289 0.08302 2.86525 -2.3137 -0.04413 -0.28802 -3.17037 -0.74845 0 0 -1.6042 0 0 0.35244 0.02298 0.05439 0 -0.18096 2.74114 -1.0874 -0.04 1.5981 -3.47036
THR_408 -3.87285 1.11078 3.9621 -0.10886 0.09732 0.05294 1.74145 -1.79533 -0.01419 -0.0746 -0.5145 -0.48332 0 0 0 0 0 0.05872 0.00231 0.32269 0 0.21324 2.29356 -1.0874 2.3038 4.75308 8.96096
PRO_409 -4.45826 1.05209 2.46125 -0.10462 0.00684 0.07642 1.28891 -1.26073 -0.00626 -0.06637 -1.31728 0.27809 0 0 0 0 0 -0.09872 0.08337 0.08255 0 -0.86955 0 -2.4119 2.18073 3.80521 0.72177
LEU_410 -9.25314 1.717 3.14645 -0.50259 0.26811 0.11063 3.40381 -2.72484 -0.00649 -0.02017 -2.85171 0.05778 0 0 0 0 0 0.03828 0.14726 0.84601 0 -0.0423 0 0.18072 0.18645 1.15972 -4.13902
LEU_411 -8.20596 0.52342 3.61908 -0.60609 0.18451 0.17285 2.64377 -2.61249 -0.00434 -0.01281 -3.1302 0.21227 0 0 0 0 0 -0.06598 0.01931 0.75372 0 -0.26328 0 0.18072 0.12943 0.84498 -5.61709
PHE_412 -10.1095 1.78638 2.21166 -0.60392 0.06672 0.28694 2.66369 -2.38057 -0.00649 -0.02017 -1.63108 0.04528 0 0 0 0 0 -0.02821 0.02961 0 2.2036 -0.1166 0 1.0402 0.03558 0.44326 -4.08365
LEU_413 -6.92444 1.14972 1.28705 -0.51979 0.37786 0.13194 1.08046 -1.64239 -0.00434 -0.01281 -0.82325 0.09903 0 0 0 0 0 0.01342 0.04738 0.35985 0 -0.02606 0 0.18072 0.15086 0.82748 -4.24729
GLY_414 -3.66549 0.13793 3.14689 -0.00019 0 0 1.86361 -1.77804 -0.00526 -0.01731 -1.0081 -0.33339 0 0 0 0 0 -0.27742 0 0 0 -1.3534 0 0.83697 0.53336 0.6176 -1.30226
PHE_415 -4.20515 0.36594 1.76486 -0.55319 0.03697 0.26457 0.96769 -1.38921 -0 -0 0.22642 0.13651 0 0 0 0 0 0.0903 0.00127 0 2.0823 -0.28793 0 1.0402 0.20794 0.29264 1.04214
LEU_416 -5.41344 0.84797 -0.08787 -0.45198 0.19948 0.07303 0.50386 -0.95318 -0.00526 -0.01731 -0.60662 0.23472 0 0 0 0 0 0.04893 0.08706 0.40496 0 -0.35454 0 0.18072 -0.23473 0.44016 -5.10405
SER_417 -4.15346 0.38032 3.27463 -0.02412 0 0.02073 0.9867 -1.53026 -0.0001 -0.00069 -0.09572 -0.11142 0 0 0 0 0 1.02305 0.02175 0.65366 0 -0.18462 0.61601 -0.77834 -0.40517 0.53745 0.23043
HIS_418 -6.7121 0.48595 5.40798 -0.51048 0.04701 0.59952 1.85051 -2.52892 -0.01074 -0.11305 -0.85566 -0.10866 0 0 0 -0.35578 0 -0.02574 0.2002 0 2.43831 -0.09584 0 -0.45461 -0.4232 1.29592 0.13061
LYS_419 -5.80783 0.42993 6.31946 -0.49166 0.12682 0.16143 3.23773 -2.63089 -0.00954 -0.03978 -2.78932 0.38147 0 0 -0.95187 0 0 0.03792 0.10791 2.33877 0 -0.05267 0 -1.5107 -0.30617 1.26974 -0.17924
GLN_420 -5.50599 0.48874 5.14293 -0.59392 0.1664 0.97806 2.36191 -2.36238 -0.03411 -0.26389 -1.57264 -2.23937 0 0 0 0 0 -0.07912 0.05717 0 4.06261 -0.13268 0 -0.18838 -0.22462 0.3961 0.45681
ASN_421 -3.94524 0.20998 4.3876 -0.18744 0.05954 0.28893 1.71633 -2.0125 -0.03556 -0.22541 -0.53163 -0.31882 0 0 0 0 0 -0.02979 0.00167 0 1.47024 0.0822 0 -0.93687 -0.07322 0.234 0.154
GLN_422 -8.04823 0.68652 7.63573 -0.23983 0.03501 0.19053 3.7965 -3.55344 -0.00088 -0.02554 -3.2938 -0.46427 0 0 -0.95187 0 0 -0.0109 0.07362 0 2.97309 -0.03664 0 -0.18838 -0.04587 0.3324 -1.13626
LEU_423 -9.45367 0.70379 5.563 -0.47598 0.23726 0.10512 3.22238 -3.46426 -0 -0 -2.46436 0.23252 0 0 0 0 0 0.0984 0.05534 0.35748 0 -0.27305 0 0.18072 -0.17412 0.47496 -5.07447
LYS_424 -6.10863 0.53364 6.21702 -0.29797 0.02248 0.12722 3.00481 -2.9861 -0.02573 -0.13265 -3.38177 -0.0092 0 0 0 0 0 -0.01494 0.07135 1.79219 0 0.0464 0 -1.5107 -0.27992 0.40694 -2.52554
ASN_425 -4.31954 0.09051 5.34292 -0.18035 0.03489 0.26698 2.51752 -2.56432 -0 -0 -2.37906 -0.30867 0 0 0 0 0 -0.03022 0.00013 0 1.41047 0.374 0 -0.93687 -0.09608 0.34333 -0.43434
TYR_426 -7.89975 1.16019 5.42163 -0.56068 0.05889 0.23931 3.33038 -3.11627 -0.0001 -0.00069 -2.48024 -0.23434 0 0 0 0 0 -0.02286 0.08524 0 3.10215 -0.11096 0.01113 1.2797 0.21669 0.42267 0.90209
LEU_427 -9.85154 1.23376 3.39035 -0.47075 0.22782 0.11539 3.02012 -3.05194 -0 -0 -2.46509 0.20188 0 0 0 0 0 0.11044 0.12124 0.27129 0 -0.2972 0 0.18072 -0.00881 0.88834 -6.38398
SER_428 -5.23568 0.48469 5.90172 -0.03256 7e-05 0.02316 2.83073 -2.93609 -0.00195 -0.00722 -3.01523 -0.06326 0 0 -0.8832 0 0 0.19992 0.00116 0.74687 0 0.2039 1.81793 -0.77834 -0.3891 0.78192 -0.35056
THR_429 -4.80094 0.30167 4.80571 -0.20085 0.11315 0.07216 2.61598 -2.37773 -0.02284 -0.13769 -2.73066 -0.16639 0 0 -0.54358 0 0 -0.02054 0.00119 0.21878 0 0.01702 2.30666 -1.0874 -0.16616 0.39556 -1.40688
TYR_430 -10.5225 1.54198 4.05141 -0.72858 0.21949 0.43454 3.36923 -3.13519 -0.02257 -0.15379 -2.02101 -0.20147 0 0 0 -0.76228 0 0.05055 0.40748 0 2.57939 0.01466 0.00942 1.2797 -0.15511 0.91805 -2.82658
GLN_431 -7.17257 1.10584 6.03745 -0.46332 0.1191 0.37078 3.24168 -3.07898 -0 -0 -2.7034 -0.32312 0 0 -1.66785 0 0 -0.08469 0.49354 0 3.2981 -0.09043 0 -0.18838 -0.38595 1.06788 -0.42433
ASN_432 -3.44342 0.40555 3.55605 -0.19917 0.03642 0.32131 0.64678 -1.67797 -0.03308 -0.21353 -0.70026 -0.47043 0 0 0 0 0 -0.04877 0.02272 0 2.03472 -0.54369 0 -0.93687 -0.59364 0.51852 -1.31875
GLN_433 -5.93111 0.5186 5.31893 -0.60686 0.15493 0.6304 2.99723 -2.56392 -0.03071 -0.22203 -2.04433 -0.53337 0 0 -0.54358 0 0 -0.03851 0.08759 0 2.61208 0.00546 0 -0.18838 -0.52286 0.45583 -0.44462
LYS_434 -3.83585 0.51066 3.09053 -0.45306 0.06251 0.28959 0.55194 -1.44417 -0.0024 -0.03917 -0.05714 0.01732 0 0 0 0 0 -0.04693 0.05533 2.06978 0 -0.09704 0 -1.5107 -0.42034 0.59794 -0.66122
SER_435 -4.98464 0.23889 4.41015 -0.02731 0 0.06204 1.41869 -2.12072 -0.00273 -0.03075 -0.77037 -0.55831 0 0 0 0 0 -0.02796 0.12195 0.35509 0 -0.21414 0.60477 -0.77834 -0.33984 0.35319 -2.29033
THR_436 -6.43946 0.62795 3.86973 -0.14921 0.05628 0.05432 2.85427 -2.51322 -0.01217 -0.05344 -3.72406 0.08127 0 0 -0.6376 0 0 0.14316 0.06504 0.10292 0 0.0354 2.3144 -1.0874 -0.10841 0.55589 -3.96433
ILE_437 -8.30923 0.78861 3.05995 -0.56505 0.45183 0.1631 3.05664 -2.53893 -0.02257 -0.08934 -2.73857 0.11521 0 0 0 0 0 -0.0165 0.22279 2.88843 0 -0.72621 0 0.73287 -0.33459 0.77763 -3.08394
VAL_438 -8.1983 0.78457 1.49432 -0.28444 0.27899 0.06433 2.64521 -2.33816 -0.00814 -0.02468 -4.059 -0.31953 0 0 0 0 0 -0.05353 0.21079 0.21388 0 -0.75355 0 1.9342 -0.4779 0.80659 -8.08435
PHE_439 -9.61891 1.42534 2.22346 -0.62274 0.03477 0.32459 3.08126 -2.49802 -0.02257 -0.08934 -3.28202 0.32452 0 0 0 0 0 0.0803 0.08225 0 2.23848 -0.34072 0 1.0402 -0.33728 0.88293 -5.07352
PHE_440 -7.74206 0.89314 2.65212 -0.64912 0.21019 0.04946 1.93278 -2.33565 -0 -0 -1.32937 -0.26243 0 0 0 0 0 -0.0146 0.00024 0 3.23189 -0.16623 0 1.0402 -0.01446 0.66573 -1.83818
GLU_441 -6.1366 0.2384 6.23488 -0.20702 0.01553 0.29741 3.11787 -2.87552 -0.00564 -0.03754 -4.27725 -0.36071 0 0 0 -0.75398 0 0.2877 0.03174 0 3.89472 -0.03397 0 -2.7348 0.11425 0.61024 -2.58029
ALA_442 -3.21831 0.28702 2.82347 -0.02444 6e-05 0 1.29137 -1.58041 -0.00036 -0.00101 -1.49192 -0.26616 0 0 0 0 0 0.05107 0 0 0 -0.01138 0 1.8394 -0.18814 0.61454 0.12481
VAL_443 -6.14865 1.05911 2.94604 -0.36338 0.28609 0.08722 2.52694 -2.18087 -0.03226 -0.15295 -1.54995 -0.08241 0 0 0 0 0 -0.10082 0.00033 0.65615 0 0.29624 0 1.9342 -0.13474 0.80821 -0.1455
HIS_444 -3.92484 0.47909 3.35966 -0.67638 0.00814 0.75748 0.59173 -1.7461 -0.04979 -0.35638 -0.07023 -1.62788 0 0 0 0 0 0.02669 0.03489 0 1.57803 -0.06247 0 -0.45461 0.06268 0.75219 -1.3181
ARG_445 -7.50886 0.58392 8.61882 -0.70166 0.32364 0.42192 3.52274 -3.70094 -0.04704 -0.30551 -3.67204 0.1304 0 0 -0.80973 -0.35578 0 -0.05746 0.25353 2.39334 0 -0.10674 0 -1.2888 -0.0513 0.64341 -1.71415
LEU_446 -7.84916 0.82138 3.32046 -0.4852 0.19485 0.12487 2.63481 -2.50576 -0.01035 -0.04652 -2.18738 0.18975 0 0 0 0 0 -0.04177 0.0697 0.2826 0 -0.31033 0 0.18072 -0.25956 0.78403 -5.09286
GLU_447 -4.26349 0.25312 5.00927 -0.21559 0.03925 0.31931 1.45802 -2.14257 -0.06264 -0.31676 -1.60919 -0.60512 0 0 0 0 0 -0.02497 0.05638 0 3.16603 -0.20279 0 -2.7348 -0.4516 0.48348 -1.84466
ASN_448 -5.02622 0.20303 5.00047 -0.18498 0.03861 0.27273 1.87972 -2.46078 -0.02509 -0.21044 -2.16778 -0.3122 0 0 0 0 0 0.00665 0.02307 0 1.73883 0.29563 0 -0.93687 -0.11783 0.20148 -1.78196
THR_449 -7.17186 0.61467 5.61009 -0.20089 0.11127 0.0763 3.78454 -3.21986 -0 -0 -3.77369 -0.37083 0 0 0 -0.75398 0 -0.02796 0.00444 0.08905 0 -0.024 2.2643 -1.0874 0.22224 0.36425 -3.48931
LEU_450 -9.62356 0.826 3.97734 -0.711 0.35782 0.19998 3.2464 -3.17802 -0 -0 -2.6063 0.30896 0 0 0 0 0 0.34524 0.13232 2.71393 0 -0.29068 0 0.18072 -0.03374 0.73219 -3.42239
GLU_451 -6.23555 0.32585 8.52617 -0.54316 0.05483 0.94256 3.61072 -3.6626 -0.03154 -0.17346 -4.59064 -0.6688 0 0 0 -0.2619 0 0.05269 0.03857 0 3.60564 -0.22193 0 -2.7348 -0.39338 0.70826 -1.65248
THR_452 -7.78197 0.98168 6.30981 -0.20482 0.13453 0.07323 3.38125 -3.41445 -0.0188 -0.15591 -3.24235 -0.04977 0 0 0 0 0 -0.00771 0.07575 0.12403 0 -0.0102 2.22904 -1.0874 -0.24852 0.60639 -2.30619
VAL_453 -9.18371 1.2175 3.5491 -0.30204 0.14074 0.07022 3.50003 -3.18022 -0 -0 -2.53864 -0.18237 0 0 0 0 0 0.05529 0.02576 0.12665 0 -0.17274 0 1.9342 -0.03236 0.81327 -4.15933
LYS_454 -7.89827 0.81876 8.88484 -0.83203 0.49614 0.57867 4.26299 -3.96961 -0 -0 -4.8454 0.17124 0 0 0 -0.97786 0 0.00996 0.03793 3.33958 0 0.04743 0 -1.5107 -0.15839 0.80808 -0.73662
ASN_455 -4.46959 0.11671 5.51483 -0.17589 0.02348 0.2602 2.27992 -2.52611 -0.02091 -0.11375 -1.68554 -0.30986 0 0 0 -0.71595 0 -0.06307 0.03163 0 1.44591 0.14053 0 -0.93687 -0.13039 0.60045 -0.73427
VAL_456 -6.86973 0.82967 2.65491 -0.30759 0.30052 0.0683 2.02058 -2.24621 -0.00503 -0.06492 -0.75468 -0.08282 0 0 0 0 0 0.00435 0.00362 0.15889 0 -0.47692 0 1.9342 0.05273 0.74217 -2.03797
PHE_457 -8.96923 1.1119 1.89833 -0.55714 0.06668 0.28612 2.37742 -2.28435 -0.00406 -0.02456 -3.01211 -0.07739 0 0 0 0 0 -0.02763 0.03214 0 2.30142 -0.22816 0 1.0402 -0.11129 0.78622 -5.39548
LYS_458 -3.30437 0.38109 4.0698 -0.28856 0.05464 0.14108 2.14452 -1.86515 -0.0142 -0.12215 -0.45515 -0.08696 0 0 0 0 0 -0.19456 0.0215 1.12114 0 0.30727 0 -1.5107 0.6999 0.40556 1.5047
ASN_459 -4.10019 0.34209 4.10081 -0.33935 0.04611 0.69923 1.58433 -1.91145 -0.0142 -0.12215 -1.02461 -0.66438 0 0 -1.17178 0 0 -0.02822 0.09147 0 2.12901 -0.72115 0 -0.93687 1.04051 0.26243 -0.73834
ASN_460 -4.8811 0.13698 6.413 -0.1555 0.00342 0.20247 3.16164 -2.89447 -0.01102 -0.08733 -4.81007 -0.53675 0 0 -1.36003 0 0 -0.00535 0.00127 0 2.23526 -0.08145 0 -0.93687 0.2761 0.54458 -2.78522
ASP_461 -4.82332 0.4308 4.35368 -0.10618 0.00513 0.29626 1.89324 -2.19605 -0.00335 -0.0582 -2.7169 -0.27876 0 0 -0.97032 0 0 -0.03369 0.00777 0 2.55347 0.04755 0 -2.3716 0.12124 0.53299 -3.31623
VAL_462 -8.49622 0.93453 2.47035 -0.23547 0.1334 0.04389 2.62884 -2.69019 -0 -0 -2.08572 -0.20701 0 0 0 0 0 -0.03534 0.04601 0.61354 0 -0.62368 0 1.9342 -0.14022 0.37791 -5.33116
PHE_463 -11.7195 1.70968 5.05837 -0.93008 0.13172 0.14665 3.62539 -3.73627 -0.00527 -0.02045 -2.78988 -0.68958 0 0 0 0 0 -0.01429 0.03942 0 2.43679 -0.0708 0 1.0402 -0.14121 0.68087 -5.24827
ILE_464 -9.07709 1.58191 2.44633 -0.47859 0.55986 0.09925 2.44591 -2.51142 -0 -0 -2.63844 -0.01916 0 0 0 0 0 0.02106 0.05247 0.2893 0 -0.69419 0 0.73287 -0.17069 0.81682 -6.54381
GLY_465 -4.33589 0.25686 3.21512 -0.00046 0 0 2.46045 -1.94179 -0.00527 -0.02045 -2.86183 -0.28644 0 0 0 0 0 -0.04846 0 0 0 0.52162 0 0.83697 0.32832 0.54132 -1.33991
ARG_466 -9.9015 1.56911 9.52823 -0.69488 0.15485 0.47604 4.99433 -4.17162 -0 -0 -5.60323 0.56527 0 0 -1.58346 0 0 0.39305 0.16455 2.47588 0 -0.06039 0 -1.2888 0.43082 1.15661 -1.39514
GLU_467 -7.04036 0.63225 8.43251 -0.37894 0.0604 0.69051 4.1347 -3.2638 -0.0103 -0.08738 -6.40009 -0.8177 0 0 -1.03771 -0.72121 0 0.31379 0.24343 0 3.95287 -0.08735 0 -2.7348 0.07494 1.27072 -2.77352
LEU_468 -7.16938 0.97143 3.18671 -0.48797 0.32516 0.10222 1.03132 -2.30259 -0 -0 -0.81776 0.41915 0 0 -0.7683 0 0 -0.08876 0.41897 0.88716 0 -0.09026 0 0.18072 -0.09902 1.02395 -3.27727
THR_469 -4.65723 0.4016 5.13846 -0.12376 0.03958 0.08586 2.24133 -2.25937 -0.0112 -0.12928 -3.40638 -0.81484 0 0 -2.00744 0 0 0.04077 0.00391 0.11761 0 0.84436 4.09249 -1.0874 0.7774 1.24559 0.53206
LYS_470 -5.3788 0.39657 6.85561 -0.40814 0.17931 0.14925 3.0486 -2.71766 -0.01038 -0.10779 -3.18857 0.12387 0 0 0 -0.72121 0 0.00528 0.29583 2.4972 0 0.06163 0 -1.5107 1.31057 0.65752 1.53801
LEU_471 -2.27359 0.11609 1.92449 -0.70224 0.20078 0.30506 0.39341 -0.9404 -0 -0 0.50819 0.05074 0 0 0 0 0 -0.03641 0.01414 0.82872 0 -0.1235 0 0.18072 0.36015 0.3593 1.16565
HIS_D_472 -4.3497 0.24123 4.25242 -0.44257 0.02767 0.58264 1.36749 -1.95288 -0.00163 -0.01541 -1.41356 -0.29508 0 0 -0.89778 0 0 -0.05868 0.04649 0 1.55097 -0.47946 0 -0.45461 -0.09487 0.38608 -2.00125
GLU_473 -8.05251 0.7474 9.59208 -0.25788 0.03818 0.25343 4.40034 -4.01879 -0.01952 -0.1776 -7.1642 -0.14716 0 0 -1.87138 -1.14578 0 -0.09533 0.20726 0 2.78948 -0.07473 0 -2.7348 -0.38191 0.55394 -7.55947
SER_474 -4.74936 0.28658 5.48595 -0.02534 0 0.0617 2.75117 -2.43177 -0.0001 -0.00067 -1.4754 -0.36886 0 0 0 0 0 0.06464 0.05063 0.06314 0 -0.52698 0.61087 -0.77834 -0.3827 0.46659 -0.89827
HIS_475 -6.72579 1.18899 4.84315 -0.41732 0.01368 0.46386 2.18088 -2.52696 -0.03132 -0.17414 -1.23803 -0.18457 0 0 0 -1.14578 0 -0.00888 0.13564 0 2.08351 -0.36297 0 -0.45461 -0.00929 0.39013 -1.97981
TYR_476 -7.26211 0.65656 3.82985 -0.67709 0.14155 0.15836 2.56877 -2.47373 -0.00554 -0.01662 -3.35767 -0.27405 0 0 -0.32353 0 0 0.05403 0.00504 0 3.42514 -0.11133 0.00683 1.2797 0.37161 0.72813 -1.27609
TRP_477 -8.16738 0.97534 2.2464 -1.10779 0.17058 0.48595 1.07958 -2.06042 -0.01547 -0.05266 -1.70869 -0.8194 0 0 0 0 0 0.02325 0.06665 0 2.38843 -0.00746 0 1.6906 0.59117 0.67714 -3.54418
PHE_478 -12.0761 1.88134 3.91667 -1.12604 0.28295 0.6941 2.20186 -3.37221 -0.00983 -0.0424 -2.60642 -0.21147 0 0 0 0 0 0.18583 0.00017 0 1.54197 -0.52855 0 1.0402 0.22459 0.80966 -7.19368
ASN_479 -5.73592 0.71255 6.43114 -0.17582 0.00194 0.24767 3.38513 -3.04284 -0.02857 -0.14511 -4.24172 -0.49928 0 0 -1.44659 0 0 0.72119 0.09938 0 4.06607 0.17737 0 -0.93687 -0.14239 1.13076 0.5781
THR_480 -7.80547 1.16952 5.37476 -0.21972 0.34262 0.07938 3.34794 -3.20033 -0 -0 -2.94112 0.0562 0 0 0 0 0 0.02338 0.03742 0.04027 0 -0.00497 2.38304 -1.0874 0.76538 1.05267 -0.58642
SER_481 -3.85157 0.3396 3.98129 -0.02945 0 0.04856 1.90882 -1.91959 -0.0154 -0.10996 -0.72514 -0.95871 0 0 -0.65875 0 0 0.01751 0.05376 0.15865 0 -0.27435 0.70221 -0.77834 0.46685 0.68235 -0.96165
GLU_482 -4.89914 0.64343 5.33882 -0.20507 0.03038 0.27404 2.94803 -2.33171 -0.0144 -0.11294 -3.49087 -0.5427 0 0 -1.25709 0 0 0.36987 0.01379 0 4.1245 -0.1024 0 -2.7348 -0.45614 0.52744 -1.87695
ASN_483 -6.11513 0.87591 3.6696 -0.39249 0.06645 0.81389 1.8197 -2.19361 -0.04444 -0.3264 -0.46621 -0.59858 0 0 0 0 0 -0.05459 0.03207 0 2.50365 -0.67983 0 -0.93687 -0.18148 0.68131 -1.52707
THR_484 -5.62397 0.47455 3.5464 -0.12484 0.09705 0.06413 1.58902 -2.05472 -0 -0 -0.35254 -1.01373 0 0 0 0 0 -0.01197 0.04488 0.17816 0 -0.37329 2.32411 -1.0874 -0.19179 0.55362 -1.96232
LEU_485 -2.29805 0.34614 2.31942 -0.46943 0.23983 0.08537 0.48001 -1.031 -0.0154 -0.10996 0.10619 0.30902 0 0 0 0 0 0.00246 0.00171 0.41067 0 -0.3387 0 0.18072 -0.38412 0.88643 0.72132
PRO_486 -2.3902 0.43666 1.97579 -0.12358 0.00532 0.09122 0.1177 -0.6748 -0 -0 -0.5783 0.21756 0 0 0 0 0 -0.10494 0.03918 0.10783 0 -0.92899 0 -2.4119 -0.52208 0.86362 -3.87992
ASP_487 -3.97678 0.42641 5.67336 -0.21725 0.11717 0.69947 2.77429 -2.32424 -0.0344 -0.23735 -4.07066 -1.59165 0 0 -0.56537 -0.68783 0 -0.08358 0.02764 0 2.03593 -0.71602 0 -2.3716 -0.17341 0.35771 -4.93817
ILE_488 -2.14219 0.15414 2.74333 -0.5451 0.2926 0.13962 1.06945 -1.19444 -0 -0 -0.0468 0.40472 0 0 0 0 0 -0.14144 0.00278 0.35572 0 0.60102 0 0.73287 0.27149 0.34894 3.0467
THR_489 -3.0186 0.43331 4.44229 -0.21338 0.3823 0.08154 1.60132 -1.82054 -0 -0 -3.29447 -0.19662 0 0 -0.56537 -0.68783 0 0.00342 0.34855 1.55652 0 -0.13118 2.32606 -1.0874 -0.10531 0.50869 0.5633
LEU_490 -6.83884 0.78286 2.96488 -0.43645 0.14784 0.0848 2.42587 -2.09002 -0 -0 -0.71939 0.24674 0 0 -0.68568 0 0 0.2546 0.22372 0.69784 0 -0.03028 0 0.18072 0.65502 0.6716 -1.46417
LYS_491 -2.72796 0.15318 2.26352 -0.4841 0.18395 0.27631 0.59776 -1.10531 -0 -0 0.35344 -0.14697 0 0 0 0 0 -0.01068 0.02666 2.62012 0 -0.23935 0 -1.5107 1.31786 0.96176 2.52949
GLY_492 -3.38587 0.35302 2.747 -0.00095 0 0 1.77422 -1.57827 -0.00654 -0.04011 -1.50327 -0.30651 0 0 0 0 0 0.07184 0 0 0 -1.52355 0 0.83697 0.74963 0.89003 -0.92236
GLU_493 -3.90879 0.19766 3.85371 -0.21089 0.02342 0.29929 2.23117 -1.83965 -0.00142 -0.00706 -3.40857 -0.4965 0 0 -1.03771 0 0 0.09247 0.02666 0 3.46471 0.1041 0 -2.7348 0.31176 0.42196 -2.6185
PHE_494 -11.5282 2.29707 2.90125 -0.63887 0.05543 0.31331 2.74626 -3.10222 -0.00735 -0.02457 -3.32501 0.19202 0 0 0 0 0 0.0313 0.0649 0 1.87385 -0.23123 0 1.0402 -0.1854 0.99405 -6.53322
VAL_495 -8.15313 1.05973 2.3508 -0.27739 0.16987 0.06001 2.92539 -2.71418 -0.01276 -0.04291 -2.90899 -0.31235 0 0 0 0 0 0.42328 0.00473 0.17592 0 -0.69244 0 1.9342 -0.3283 1.18439 -5.15412
ILE_496 -9.13461 0.85869 2.78689 -0.58654 0.54539 0.17331 2.90058 -2.64418 -0.01911 -0.06857 -2.47998 -0.02096 0 0 0 0 0 -0.05153 0.49287 3.10233 0 -0.7571 0 0.73287 -0.42783 0.68433 -3.91315
VAL_497 -8.48894 1.25136 2.15358 -0.27862 0.2277 0.05755 2.87885 -2.51907 -0.01133 -0.03585 -3.03095 -0.22468 0 0 0 0 0 -0.06282 0.16385 0.25485 0 -0.78259 0 1.9342 -0.47665 0.52807 -6.46148
ILE_498 -8.21018 0.77964 1.55568 -0.46338 0.39435 0.09572 2.60712 -2.18236 -0.02201 -0.14923 -2.95434 0.09131 0 0 0 0 0 -0.01705 0.31944 0.53567 0 -0.72963 0 0.73287 -0.4123 0.6525 -7.37619
ASP_499 -5.06026 0.60901 5.13688 -0.10935 0.01344 0.31535 1.95335 -2.49868 -0.0127 -0.16086 -3.54801 -1.10113 0 0 -0.71789 0 0 0.16677 0.21654 0 2.40346 -0.23332 0 -2.3716 -0.17474 0.78275 -4.39098
ASN_500 -5.42481 0.51808 5.94103 -0.36464 0.07247 0.6779 2.24348 -2.86765 -0.01276 -0.13273 -3.44593 -0.01559 0 0 -2.0117 0 0 0.00323 0.06929 0 2.36041 -0.06824 0 -0.93687 -0.02407 0.66399 -2.75511
GLN_501 -4.52317 0.55967 4.95953 -0.71384 0.16912 0.50376 2.76869 -2.27222 -0.00776 -0.09567 -2.81566 -0.69695 0 0 -0.78465 0 0 7.2163 0.04565 0 5.42176 -0.0332 0 -0.18838 0.28002 13.1726 22.9656
ASN_502 -4.18027 0.25568 4.36744 -0.20029 0.05568 0.34623 2.19031 -2.11079 -0.00599 -0.07003 -2.20169 -0.89144 0 0 -0.9041 0 0 0.13646 0.02608 0 1.71991 -0.91676 0 -0.93687 0.92026 13.7439 11.3437
ILE_503 -3.06633 0.73514 2.28852 -0.71895 0.41498 0.26343 1.43073 -1.22783 -0 -0 -0.74317 0.23647 0 0 0 0 0 -0.09267 0.0116 0.85957 0 0.14508 0 0.73287 0.46081 1.17674 2.90702
ASN_504 -3.37136 0.53701 3.36572 -0.36294 0.0945 0.71209 1.36476 -1.71198 -0.01884 -0.17777 -1.38953 -1.95168 0 0 0 0 0 -0.02287 0.15242 0 2.42284 -0.64342 0 -0.93687 -0.3175 0.51893 -1.73649
HIS_D_505 -4.43394 0.32793 4.9376 -0.73784 0.01773 0.78403 2.19565 -2.27158 -0 -0 -1.79205 -0.34688 0 0 0 -0.71054 0 0.01895 0.20267 0 1.63947 -0.05526 0 -0.45461 -0.34545 0.45244 -0.57169
GLN_506 -3.22502 0.41562 3.5531 -0.64339 0.09837 0.66329 0.95311 -1.6989 -0 -0 -0.84768 -0.5256 0 0 0 -0.71054 0 -0.06978 0.13772 0 2.25559 -0.14361 0 -0.18838 -0.43911 0.36935 -0.04583
THR_507 -3.20273 0.26339 2.5358 -0.16848 0.06725 0.06135 1.20624 -1.44159 -0.01884 -0.17777 -1.73202 0.18731 0 0 0 0 0 -0.06739 0.00965 0.04856 0 0.0418 2.27911 -1.0874 -0.47562 0.30337 -1.36802
LEU_508 -2.35972 0.13698 1.98465 -0.47003 0.21699 0.09282 0.80635 -1.11159 -0.01061 -0.14222 -0.29249 0.1544 0 0 0 0 0 0.05159 0.0463 0.51295 0 -0.3743 0 0.18072 -0.35351 0.28608 -0.64463
SER_509 -1.01233 0.03497 0.92879 -0.02743 0 0.0222 0.02701 -0.46929 -0 -0 -0.10463 -0.29247 0 0 0 0 0 -0.0628 0.00252 0.42715 0 0.00746 0.60077 -0.77834 -0.43507 0.26103 -0.87045
SER_510 -4.21916 0.51437 4.32558 -0.02746 0 0.04667 2.79081 -1.99477 -0 -0 -1.90208 -1.12728 0 0 -0.81243 -0.79012 0 -0.02047 0.03337 0.83673 0 -0.41312 0.60006 -0.77834 -0.28117 0.27135 -2.94747
ASN_511 -4.27886 0.40406 3.03888 -0.17888 0.02868 0.27366 1.87181 -1.79685 -0 -0 -1.39716 -0.37871 0 0 0 0 0 -0.08809 0.00335 0 1.5388 0.09352 0 -0.93687 -0.02672 0.21752 -1.61185
GLN_512 -4.42116 0.52014 4.37472 -0.27938 0.05443 0.24792 2.24913 -2.11741 -0 -0 -1.57982 -0.4583 0 0 -0.81243 -0.79012 0 -0.05605 0.3499 0 2.97016 -0.1774 0 -0.18838 -0.19328 0.25526 -0.05205
TYR_513 -5.96743 0.45714 4.33252 -0.64041 0.06356 0.33638 2.33752 -2.50674 -0.01061 -0.14222 -1.54618 -0.22557 0 0 0 0 0 -0.04246 0.07616 0 2.29963 0.00645 0.00246 1.2797 -0.16428 0.39351 0.33911
LEU_514 -7.21516 0.63408 4.51334 -0.48526 0.19822 0.10754 2.4923 -2.54155 -0 -0 -1.5102 0.22557 0 0 0 0 0 0.05695 0.6906 0.35952 0 -0.27773 0 0.18072 -0.14569 0.57313 -2.14362
VAL_515 -8.10517 0.7975 5.29162 -0.32133 0.23026 0.07449 3.30312 -3.29007 -0 -0 -2.76731 -0.27845 0 0 0 0 0 0.02192 0.00551 0.14997 0 -0.26316 0 1.9342 -0.23645 0.84296 -2.61038
TYR_516 -6.74644 0.46063 5.84578 -0.55884 0.10551 0.25309 2.95669 -2.96325 -0 -0 -1.88289 -0.29738 0 0 0 0 0 0.0048 0.00559 0 2.91371 0.0361 5e-05 1.2797 -0.20936 0.64762 1.8511
GLU_517 -6.41114 0.45162 8.29935 -0.51508 0.05219 0.90069 3.88246 -3.5302 -0 -0 -5.68567 -0.71289 0 0 0 -1.23865 0 0.0451 0.38245 0 3.57752 -0.27546 0 -2.7348 -0.41784 0.42371 -3.50664
ILE_518 -10.4471 1.77389 4.31791 -0.49585 0.40659 0.09907 3.11283 -3.22201 -0 -0 -2.47435 0.05078 0 0 0 0 0 -0.01788 0.03834 0.50298 0 -0.4479 0 0.73287 -0.26682 0.46222 -5.87441
LYS_519 -9.06772 0.8098 9.45852 -0.28246 0.02403 0.1124 3.31003 -3.95032 -0 -0 -3.09594 -0.03221 0 0 0 0 0 -0.00766 0.57392 1.68744 0 -0.0242 0 -1.5107 -0.17492 0.59692 -1.57307
LYS_520 -6.35471 0.67477 7.42856 -0.45068 0.14351 0.23228 3.18611 -3.1828 -0 -0 -3.31886 0.08775 0 0 0 -0.53924 0 0.02146 0.09618 2.45973 0 -0.04998 0 -1.5107 -0.40552 0.69875 -0.78339
LEU_521 -7.83479 0.68185 3.88038 -0.51619 0.26963 0.12001 2.8617 -2.76176 -0 -0 -2.09822 0.01333 0 0 0 0 0 -0.04343 0.12639 2.918 0 -0.24655 0 0.18072 -0.19228 0.62811 -2.0131
MET_522 -6.59104 0.38054 4.72981 -0.69547 0.1721 0.18742 2.32313 -2.42656 -0 -0 -2.30635 0.01849 0 0 0 0 0 -0.04969 0.17334 0.91879 0 -0.17993 0 0.60916 -0.14534 0.62732 -2.25429
ASP_523 -5.56108 0.51525 7.02625 -0.12374 0.0282 0.386 2.41858 -2.98129 -0.0254 -0.26931 -2.87428 -0.3344 0 0 -0.83239 0 0 0.12991 0.00687 0 2.54187 -0.39717 0 -2.3716 -0.48031 0.45549 -2.74255
ILE_524 -4.75602 0.80915 3.62064 -0.52282 0.90429 0.11739 1.84099 -2.00644 -0.0417 -0.14092 -0.61528 -0.75162 0 0 0 0 0 -0.01734 0.02592 2.0096 0 0.19938 0 0.73287 -0.30583 0.57339 1.67564
GLY_525 -1.82446 0.11322 2.28102 -6e-05 0 0 1.04613 -1.17899 -0 -0 -0.72952 -0.39967 0 0 0 0 0 -0.1716 0 0 0 -1.42055 0 0.83697 -0.24651 0.629 -1.06502
VAL_526 -5.91937 0.59094 2.40162 -0.27448 0.13975 0.05401 1.54376 -2.006 -0.0417 -0.14092 -0.38165 0.17383 0 0 0 0 0 -0.07638 0.01673 0.06899 0 -0.36053 0 1.9342 -0.52141 0.38279 -2.41583
LYS_527 -4.53812 0.72661 6.37783 -0.57178 0.14212 0.43174 3.23998 -2.76042 -0.04088 -0.21895 -5.49345 0.6062 0 0 0 0 0 -0.04169 0.28479 2.56499 0 0.03596 0 -1.5107 -0.4826 0.7476 -0.50077
LEU_528 -6.02391 0.726 2.4221 -0.69928 0.22667 0.31742 1.95976 -1.86797 -0 -0 -1.58431 0.04166 0 0 0 0 0 -0.03458 0.06636 0.82053 0 -0.16049 0 0.18072 -0.21557 0.8412 -2.98371
LYS_529 -3.32122 0.2374 3.65786 -0.30369 0.02742 0.13801 1.05969 -1.75282 -0 -0 -0.11883 -0.0054 0 0 0 0 0 -0.06851 0.00221 1.69171 0 -0.06011 0 -1.5107 -0.25145 0.39342 -0.18502
ASP_530 -5.76425 0.72781 7.35 -0.10313 0.0036 0.30804 3.25507 -3.31946 -0.02943 -0.14376 -4.82492 -0.1538 0 0 0 0 0 0.01149 0.00056 0 2.01364 -0.09565 0 -2.3716 -0.35423 0.26023 -3.22978
ALA_531 -7.17241 0.83561 3.94323 -0.02199 0 0 3.04267 -3.04601 -0 -0 -2.52765 -0.3821 0 0 0 0 0 -0.04613 0 0 0 -0.26372 0 1.8394 -0.34108 0.32397 -3.81619
CYS_532 -7.44384 1.09752 4.77915 -0.04942 0 0.01699 2.83879 -2.77052 -0.01503 -0.09327 -3.62298 -0.04711 0 0 0 0 0 0.04453 0.00015 0.30872 0 0.25843 0 3.6196 -0.05922 0.4812 -0.65633
ASN_533 -5.70907 0.5669 4.56415 -0.17377 0.03817 0.25386 2.17314 -2.65494 -0 -0 -1.97616 -0.32034 0 0 0 0 0 -0.03615 0.05701 0 1.47278 0.59543 0 -0.93687 0.34353 0.55085 -1.19148
TYR_534 -8.33457 0.71307 5.48822 -0.69912 0.09841 0.34503 3.04146 -3.14474 -0.00389 -0.05692 -1.86364 -0.21368 0 0 0 -0.29399 0 0.02167 0.01093 0 2.71124 0.03176 0.22635 1.2797 0.09984 0.69483 0.15195
LEU_535 -10.1773 1.55807 3.98229 -0.51062 0.32451 0.12663 2.80048 -3.12655 -0 -0 -2.51239 0.18726 0 0 0 0 0 0.18992 0.27406 0.37277 0 -0.27002 0 0.18072 -0.11914 0.92969 -5.78958
ALA_536 -4.93951 0.48058 3.8121 -0.0219 0 0 2.48019 -2.53401 -0.02726 -0.13887 -2.61757 -0.36193 0 0 0 0 0 0.07641 0 0 0 -0.21994 0 1.8394 -0.27338 0.58007 -1.86562
LYS_537 -5.1931 0.26049 5.54913 -0.47411 0.07298 0.34047 2.26503 -2.48657 -0.00359 -0.01808 -1.03325 0.10619 0 0 0 0 0 0.04306 0.01177 2.3674 0 0.05463 0 -1.5107 -0.30771 0.22376 0.26779
LYS_538 -4.68375 0.12867 5.60469 -0.31078 0.03501 0.1441 2.3445 -2.36579 -0 -0 -1.95124 -0.00213 0 0 0 -0.6994 0 -0.03549 0.22672 1.76369 0 -0.01009 0 -1.5107 -0.30156 0.30229 -1.32127
MET_539 -9.21929 1.57492 2.84044 -0.34585 0.04127 0.13222 1.54036 -2.04285 -0 -0 -1.03974 -0.11671 0 0 0 0 0 -0.04355 0.68738 1.76213 0 0.07024 0 0.60916 -0.13547 0.77951 -2.90584
HIS_540 -3.21077 0.17563 3.51807 -0.44027 0.02919 0.54748 1.35997 -1.78067 -0 -0 -1.1997 -0.43197 0 0 0 0 0 -0.08944 0.0021 0 1.66935 -0.41097 0 -0.45461 -0.15249 0.70323 -0.16586
LEU_541 -6.39201 0.7175 1.75597 -0.47828 0.22299 0.08465 0.43783 -1.36884 -0.02726 -0.13887 0.2249 0.19647 0 0 0 0 0 0.0354 0.06858 0.4965 0 -0.13479 0 0.18072 -0.16693 0.28323 -4.00224
LYS_542 -3.34257 0.21594 3.91635 -0.30178 0.03288 0.13671 2.01694 -1.71741 -0 -0 -2.13765 0.15227 0 0 0 0 0 0.26747 0.00056 1.84589 0 0.10687 0 -1.5107 -0.06349 0.29988 -0.08183
SER_543 -3.1806 0.42571 3.05979 -0.02787 8e-05 0.04225 1.58368 -1.55503 -0 -0 -0.86571 -0.96594 0 0 0 0 0 -0.03455 0.00494 0.20182 0 -0.05822 0.60151 -0.77834 -0.38497 0.49943 -1.43202
SER_544 -2.66879 0.14159 3.57769 -0.02748 0 0.0439 1.53679 -1.61744 -0 -0 -1.29276 -1.11089 0 0 0 0 0 -0.0363 0.0001 0.29203 0 -0.02387 0.60759 -0.77834 -0.49715 0.45172 -1.4016
MET_545 -6.30369 0.49074 5.13726 -0.31005 0.09362 0.03091 2.67934 -2.45446 -0 -0 -1.4809 -0.12581 0 0 0 0 0 -0.03792 0.06009 1.21995 0 0.04904 0 0.60916 -0.04062 0.2631 -0.12023
LEU_546 -9.92514 1.12177 4.56049 -0.49007 0.23475 0.10353 2.71204 -3.30117 -0 -0 -1.67943 0.26301 0 0 0 0 0 0.00419 0.06358 0.53503 0 -0.2377 0 0.18072 0.10358 0.57608 -5.17474
TYR_547 -6.31196 0.63428 4.16127 -0.63256 0.03931 0.29253 2.34747 -2.44497 -0 -0 -2.07672 -0.26699 0 0 0 0 0 0.36022 0.21181 0 2.26856 0.02632 0.00507 1.2797 -0.17427 0.90953 0.6286
THR_548 -4.6227 0.25525 5.67775 -0.19802 0.11058 0.07082 2.72872 -2.60652 -0 -0 -2.46769 -0.12094 0 0 0 0 0 -0.00377 0.00121 0.05921 0 -0.01643 2.27895 -1.0874 -0.02012 0.64048 0.67939
LEU_549 -9.11056 0.88224 4.22042 -0.50097 0.26022 0.1243 2.31698 -3.0067 -0.01126 -0.11879 -1.5076 0.24426 0 0 0 0 0 0.04838 0.06353 0.29409 0 -0.30826 0 0.18072 -0.10651 0.42881 -5.60669
PHE_550 -10.7081 1.73992 2.71034 -0.54717 0.24348 0.26076 2.61682 -2.89239 -0 -0 -2.45039 -0.15317 0 0 0 0 0 0.09693 0.10314 0 3.12636 -0.02665 0 1.0402 -0.27985 0.66811 -4.45168
HIS_551 -4.15822 0.55304 4.59077 -0.70406 0.01773 0.72991 2.4265 -2.27633 -0 -0 -1.94111 -0.31427 0 0 0 0 0 -0.02879 0.00231 0 1.67615 -0.06108 0 -0.45461 -0.10502 0.50234 0.45525
GLU_552 -5.00374 0.31657 4.95781 -0.23314 0.03317 0.34999 1.78087 -2.43118 -0.01126 -0.11879 -1.09477 -0.59449 0 0 0 0 0 -0.10972 0.00376 0 3.38171 -0.20847 0 -2.7348 0.17575 0.31649 -1.22424
SER_553 -4.82559 0.85214 5.02029 -0.04041 0.00098 0.056 2.10212 -2.22014 -0.00161 -0.00479 -2.44897 -0.37509 0 0 0 0 0 -0.05736 0.05011 0.15612 0 -0.37387 1.75393 -0.77834 -0.07195 0.42829 -0.77813
ILE:CtermProteinFull_554 -2.90491 0.39223 4.44765 -0.59553 0.40816 0.24247 2.15543 -1.86634 -0 -0 -3.22091 -0.66773 0 0 -0.3146 0 0 0 0.16402 0.62594 0 0 0 0.73287 -0.25394 0.55193 -0.10327
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3031 DOMAINID 3408 MODEL 4 SSGCID - MygeA.20052.a Ribosomal RNA small subunit methyltransferase I  MG_056
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 217.932 tmscore: 0.36237 3hh1A_206 prob: 100 ident: 30.77
SSBOND     CYS A   28    CYS A   80                                       2.02  
SSBOND     CYS B  305    CYS B  357                                       2.08  
ATOM      1  N   MET A   1     -20.972  16.783  10.528  1.00  3.200          N  
ATOM      2  CA  MET A   1     -20.632  15.378  10.331  1.00  2.810          C  
ATOM      3  C   MET A   1     -19.173  15.146  10.726  1.00  2.090          C  
ATOM      4  O   MET A   1     -18.604  15.970  11.441  1.00  2.340          O  
ATOM      5  CB  MET A   1     -20.907  14.968   8.900  1.00  4.090          C  
ATOM      6  CG  MET A   1     -22.373  14.989   8.464  1.00  4.090          C  
ATOM      7  SD  MET A   1     -22.552  14.453   6.760  1.00  4.090          S  
ATOM      8  CE  MET A   1     -24.280  14.660   6.449  1.00  4.090          C  
ATOM      9 1H   MET A   1     -21.849  16.853  11.024  1.00  3.840          H  
ATOM     10 2H   MET A   1     -20.243  17.227  11.069  1.00  3.840          H  
ATOM     11 3H   MET A   1     -21.050  17.246   9.632  1.00  3.840          H  
ATOM     12  HA  MET A   1     -21.250  14.766  10.989  1.00  3.370          H  
ATOM     13 1HB  MET A   1     -20.334  15.597   8.215  1.00  4.910          H  
ATOM     14 2HB  MET A   1     -20.580  13.966   8.781  1.00  4.910          H  
ATOM     15 1HG  MET A   1     -22.954  14.316   9.101  1.00  4.910          H  
ATOM     16 2HG  MET A   1     -22.788  15.994   8.549  1.00  4.910          H  
ATOM     17 1HE  MET A   1     -24.503  14.360   5.427  1.00  4.910          H  
ATOM     18 2HE  MET A   1     -24.853  14.047   7.146  1.00  4.910          H  
ATOM     19 3HE  MET A   1     -24.547  15.716   6.582  1.00  4.910          H  
ATOM     20  N   LYS A   2     -18.564  14.036  10.294  1.00  1.580          N  
ATOM     21  CA  LYS A   2     -17.214  13.704  10.728  1.00  1.410          C  
ATOM     22  C   LYS A   2     -16.148  13.741   9.615  1.00  1.240          C  
ATOM     23  O   LYS A   2     -16.309  14.400   8.574  1.00  1.410          O  
ATOM     24  CB  LYS A   2     -17.254  12.356  11.445  1.00  2.040          C  
ATOM     25  CG  LYS A   2     -18.237  12.309  12.636  1.00  2.040          C  
ATOM     26  CD  LYS A   2     -17.847  13.202  13.814  1.00  2.040          C  
ATOM     27  CE  LYS A   2     -18.806  12.972  14.985  1.00  2.040          C  
ATOM     28  NZ  LYS A   2     -18.524  13.868  16.146  1.00  2.040          N  
ATOM     29  H   LYS A   2     -19.027  13.339   9.705  1.00  1.900          H  
ATOM     30  HA  LYS A   2     -16.905  14.449  11.456  1.00  1.690          H  
ATOM     31 1HB  LYS A   2     -17.524  11.563  10.750  1.00  2.450          H  
ATOM     32 2HB  LYS A   2     -16.284  12.105  11.854  1.00  2.450          H  
ATOM     33 1HG  LYS A   2     -19.239  12.573  12.294  1.00  2.450          H  
ATOM     34 2HG  LYS A   2     -18.277  11.322  12.997  1.00  2.450          H  
ATOM     35 1HD  LYS A   2     -16.829  12.971  14.131  1.00  2.450          H  
ATOM     36 2HD  LYS A   2     -17.901  14.253  13.532  1.00  2.450          H  
ATOM     37 1HE  LYS A   2     -19.827  13.144  14.642  1.00  2.450          H  
ATOM     38 2HE  LYS A   2     -18.715  11.936  15.312  1.00  2.450          H  
ATOM     39 1HZ  LYS A   2     -19.184  13.671  16.887  1.00  2.450          H  
ATOM     40 2HZ  LYS A   2     -17.586  13.703  16.479  1.00  2.450          H  
ATOM     41 3HZ  LYS A   2     -18.617  14.832  15.860  1.00  2.450          H  
ATOM     42  N   THR A   3     -14.996  13.162   9.947  1.00  1.160          N  
ATOM     43  CA  THR A   3     -13.808  13.100   9.109  1.00  1.040          C  
ATOM     44  C   THR A   3     -13.324  11.658   8.948  1.00  0.930          C  
ATOM     45  O   THR A   3     -13.413  10.852   9.889  1.00  1.010          O  
ATOM     46  CB  THR A   3     -12.693  13.978   9.727  1.00  1.500          C  
ATOM     47  OG1 THR A   3     -13.156  15.332   9.770  1.00  1.500          O  
ATOM     48  CG2 THR A   3     -11.372  13.908   8.933  1.00  1.500          C  
ATOM     49  H   THR A   3     -14.950  12.688  10.835  1.00  1.390          H  
ATOM     50  HA  THR A   3     -14.051  13.487   8.118  1.00  1.250          H  
ATOM     51  HB  THR A   3     -12.503  13.645  10.745  1.00  1.800          H  
ATOM     52  HG1 THR A   3     -13.902  15.388  10.373  1.00  1.800          H  
ATOM     53 1HG2 THR A   3     -10.658  14.549   9.423  1.00  1.800          H  
ATOM     54 2HG2 THR A   3     -10.978  12.898   8.914  1.00  1.800          H  
ATOM     55 3HG2 THR A   3     -11.525  14.248   7.920  1.00  1.800          H  
ATOM     56  N   LEU A   4     -12.831  11.349   7.745  1.00  0.820          N  
ATOM     57  CA  LEU A   4     -12.190  10.084   7.426  1.00  0.720          C  
ATOM     58  C   LEU A   4     -10.683  10.248   7.534  1.00  0.670          C  
ATOM     59  O   LEU A   4     -10.119  11.127   6.880  1.00  0.760          O  
ATOM     60  CB  LEU A   4     -12.428   9.653   5.963  1.00  1.050          C  
ATOM     61  CG  LEU A   4     -11.698   8.302   5.519  1.00  1.050          C  
ATOM     62  CD1 LEU A   4     -12.372   7.098   6.237  1.00  1.050          C  
ATOM     63  CD2 LEU A   4     -11.665   8.193   3.986  1.00  1.050          C  
ATOM     64  H   LEU A   4     -12.847  12.072   7.030  1.00  0.980          H  
ATOM     65  HA  LEU A   4     -12.539   9.335   8.118  1.00  0.860          H  
ATOM     66 1HB  LEU A   4     -13.497   9.522   5.812  1.00  1.260          H  
ATOM     67 2HB  LEU A   4     -12.089  10.449   5.310  1.00  1.260          H  
ATOM     68  HG  LEU A   4     -10.663   8.322   5.856  1.00  1.260          H  
ATOM     69 1HD1 LEU A   4     -11.869   6.184   5.980  1.00  1.260          H  
ATOM     70 2HD1 LEU A   4     -12.321   7.226   7.299  1.00  1.260          H  
ATOM     71 3HD1 LEU A   4     -13.416   7.033   5.934  1.00  1.260          H  
ATOM     72 1HD2 LEU A   4     -11.143   7.285   3.694  1.00  1.260          H  
ATOM     73 2HD2 LEU A   4     -12.636   8.176   3.596  1.00  1.260          H  
ATOM     74 3HD2 LEU A   4     -11.143   9.052   3.579  1.00  1.260          H  
ATOM     75  N   LYS A   5     -10.023   9.410   8.314  1.00  0.590          N  
ATOM     76  CA  LYS A   5      -8.568   9.478   8.394  1.00  0.570          C  
ATOM     77  C   LYS A   5      -7.967   8.251   7.725  1.00  0.530          C  
ATOM     78  O   LYS A   5      -8.181   7.120   8.156  1.00  0.700          O  
ATOM     79  CB  LYS A   5      -8.090   9.575   9.843  1.00  0.810          C  
ATOM     80  CG  LYS A   5      -8.482  10.865  10.572  1.00  0.810          C  
ATOM     81  CD  LYS A   5      -8.014  10.834  12.035  1.00  0.810          C  
ATOM     82  CE  LYS A   5      -8.457  12.091  12.830  1.00  0.810          C  
ATOM     83  NZ  LYS A   5      -7.653  13.359  12.507  1.00  0.810          N  
ATOM     84  H   LYS A   5     -10.564   8.733   8.855  1.00  0.710          H  
ATOM     85  HA  LYS A   5      -8.216  10.356   7.853  1.00  0.680          H  
ATOM     86 1HB  LYS A   5      -8.474   8.751  10.395  1.00  0.970          H  
ATOM     87 2HB  LYS A   5      -7.001   9.499   9.864  1.00  0.970          H  
ATOM     88 1HG  LYS A   5      -8.041  11.723  10.057  1.00  0.970          H  
ATOM     89 2HG  LYS A   5      -9.568  10.969  10.546  1.00  0.970          H  
ATOM     90 1HD  LYS A   5      -8.433   9.945  12.519  1.00  0.970          H  
ATOM     91 2HD  LYS A   5      -6.934  10.760  12.069  1.00  0.970          H  
ATOM     92 1HE  LYS A   5      -9.509  12.281  12.611  1.00  0.970          H  
ATOM     93 2HE  LYS A   5      -8.355  11.874  13.892  1.00  0.970          H  
ATOM     94 1HZ  LYS A   5      -8.002  14.120  13.069  1.00  0.970          H  
ATOM     95 2HZ  LYS A   5      -6.684  13.209  12.729  1.00  0.970          H  
ATOM     96 3HZ  LYS A   5      -7.717  13.649  11.509  1.00  0.970          H  
ATOM     97  N   VAL A   6      -7.187   8.473   6.693  1.00  0.430          N  
ATOM     98  CA  VAL A   6      -6.556   7.373   6.001  1.00  0.400          C  
ATOM     99  C   VAL A   6      -5.230   7.163   6.719  1.00  0.380          C  
ATOM    100  O   VAL A   6      -4.417   8.079   6.746  1.00  0.420          O  
ATOM    101  CB  VAL A   6      -6.374   7.745   4.523  1.00  0.570          C  
ATOM    102  CG1 VAL A   6      -5.715   6.624   3.808  1.00  0.570          C  
ATOM    103  CG2 VAL A   6      -7.747   8.123   3.934  1.00  0.570          C  
ATOM    104  H   VAL A   6      -7.050   9.433   6.365  1.00  0.520          H  
ATOM    105  HA  VAL A   6      -7.164   6.476   6.089  1.00  0.480          H  
ATOM    106  HB  VAL A   6      -5.719   8.592   4.442  1.00  0.690          H  
ATOM    107 1HG1 VAL A   6      -5.569   6.854   2.771  1.00  0.690          H  
ATOM    108 2HG1 VAL A   6      -4.756   6.433   4.268  1.00  0.690          H  
ATOM    109 3HG1 VAL A   6      -6.341   5.760   3.888  1.00  0.690          H  
ATOM    110 1HG2 VAL A   6      -7.640   8.400   2.888  1.00  0.690          H  
ATOM    111 2HG2 VAL A   6      -8.420   7.299   4.020  1.00  0.690          H  
ATOM    112 3HG2 VAL A   6      -8.161   8.969   4.482  1.00  0.690          H  
ATOM    113  N   VAL A   7      -5.000   5.996   7.319  1.00  0.360          N  
ATOM    114  CA  VAL A   7      -3.806   5.845   8.144  1.00  0.420          C  
ATOM    115  C   VAL A   7      -2.806   4.839   7.608  1.00  0.430          C  
ATOM    116  O   VAL A   7      -3.128   3.663   7.472  1.00  0.450          O  
ATOM    117  CB  VAL A   7      -4.256   5.398   9.567  1.00  0.560          C  
ATOM    118  CG1 VAL A   7      -3.057   5.195  10.473  1.00  0.560          C  
ATOM    119  CG2 VAL A   7      -5.203   6.455  10.169  1.00  0.560          C  
ATOM    120  H   VAL A   7      -5.659   5.213   7.236  1.00  0.430          H  
ATOM    121  HA  VAL A   7      -3.305   6.810   8.216  1.00  0.500          H  
ATOM    122  HB  VAL A   7      -4.783   4.440   9.489  1.00  0.680          H  
ATOM    123 1HG1 VAL A   7      -3.391   4.877  11.459  1.00  0.680          H  
ATOM    124 2HG1 VAL A   7      -2.392   4.434  10.064  1.00  0.680          H  
ATOM    125 3HG1 VAL A   7      -2.524   6.137  10.553  1.00  0.680          H  
ATOM    126 1HG2 VAL A   7      -5.530   6.137  11.162  1.00  0.680          H  
ATOM    127 2HG2 VAL A   7      -4.676   7.383  10.240  1.00  0.680          H  
ATOM    128 3HG2 VAL A   7      -6.073   6.582   9.535  1.00  0.680          H  
ATOM    129  N   ALA A   8      -1.582   5.289   7.334  1.00  0.480          N  
ATOM    130  CA  ALA A   8      -0.562   4.360   6.891  1.00  0.520          C  
ATOM    131  C   ALA A   8      -0.066   3.579   8.101  1.00  0.490          C  
ATOM    132  O   ALA A   8       0.134   4.152   9.177  1.00  0.530          O  
ATOM    133  CB  ALA A   8       0.548   5.090   6.181  1.00  0.710          C  
ATOM    134  H   ALA A   8      -1.355   6.287   7.427  1.00  0.580          H  
ATOM    135  HA  ALA A   8      -1.015   3.658   6.221  1.00  0.620          H  
ATOM    136 1HB  ALA A   8       1.313   4.388   5.841  1.00  0.850          H  
ATOM    137 2HB  ALA A   8       0.144   5.616   5.340  1.00  0.850          H  
ATOM    138 3HB  ALA A   8       0.957   5.792   6.867  1.00  0.850          H  
ATOM    139  N   THR A   9       0.177   2.285   7.915  1.00  0.460          N  
ATOM    140  CA  THR A   9       0.630   1.410   9.003  1.00  0.460          C  
ATOM    141  C   THR A   9       1.977   0.679   8.742  1.00  0.450          C  
ATOM    142  O   THR A   9       2.363   0.473   7.595  1.00  0.520          O  
ATOM    143  CB  THR A   9      -0.539   0.435   9.313  1.00  0.640          C  
ATOM    144  OG1 THR A   9      -0.913  -0.248   8.118  1.00  0.640          O  
ATOM    145  CG2 THR A   9      -1.717   1.211   9.929  1.00  0.640          C  
ATOM    146  H   THR A   9      -0.029   1.891   6.985  1.00  0.550          H  
ATOM    147  HA  THR A   9       0.762   2.045   9.881  1.00  0.550          H  
ATOM    148  HB  THR A   9      -0.232  -0.303   9.989  1.00  0.770          H  
ATOM    149  HG1 THR A   9      -1.463  -1.018   8.332  1.00  0.770          H  
ATOM    150 1HG2 THR A   9      -2.506   0.526  10.164  1.00  0.770          H  
ATOM    151 2HG2 THR A   9      -1.384   1.698  10.844  1.00  0.770          H  
ATOM    152 3HG2 THR A   9      -2.082   1.960   9.233  1.00  0.770          H  
ATOM    153  N   PRO A  10       2.676   0.178   9.788  1.00  0.490          N  
ATOM    154  CA  PRO A  10       3.984  -0.496   9.754  1.00  0.480          C  
ATOM    155  C   PRO A  10       4.076  -1.736   8.877  1.00  0.440          C  
ATOM    156  O   PRO A  10       3.104  -2.483   8.761  1.00  0.650          O  
ATOM    157  CB  PRO A  10       4.181  -0.851  11.227  1.00  0.720          C  
ATOM    158  CG  PRO A  10       2.860  -0.726  11.864  1.00  0.720          C  
ATOM    159  CD  PRO A  10       2.206   0.382  11.158  1.00  0.720          C  
ATOM    160  HA  PRO A  10       4.774   0.207   9.492  1.00  0.580          H  
ATOM    161 1HB  PRO A  10       4.580  -1.866  11.292  1.00  0.860          H  
ATOM    162 2HB  PRO A  10       4.916  -0.193  11.688  1.00  0.860          H  
ATOM    163 1HG  PRO A  10       2.311  -1.674  11.801  1.00  0.860          H  
ATOM    164 2HG  PRO A  10       3.001  -0.494  12.924  1.00  0.860          H  
ATOM    165 1HD  PRO A  10       1.168   0.307  11.343  1.00  0.860          H  
ATOM    166 2HD  PRO A  10       2.593   1.327  11.496  1.00  0.860          H  
ATOM    167  N   ILE A  11       5.255  -1.964   8.258  1.00  0.560          N  
ATOM    168  CA  ILE A  11       5.422  -3.123   7.376  1.00  0.540          C  
ATOM    169  C   ILE A  11       6.399  -4.131   7.965  1.00  0.550          C  
ATOM    170  O   ILE A  11       7.601  -3.985   7.833  1.00  0.620          O  
ATOM    171  CB  ILE A  11       5.999  -2.675   5.984  1.00  0.760          C  
ATOM    172  CG1 ILE A  11       5.058  -1.637   5.286  1.00  0.760          C  
ATOM    173  CG2 ILE A  11       6.214  -3.910   5.058  1.00  0.760          C  
ATOM    174  CD1 ILE A  11       5.637  -0.912   4.074  1.00  0.760          C  
ATOM    175  H   ILE A  11       6.069  -1.335   8.411  1.00  0.670          H  
ATOM    176  HA  ILE A  11       4.460  -3.611   7.241  1.00  0.650          H  
ATOM    177  HB  ILE A  11       6.954  -2.182   6.148  1.00  0.920          H  
ATOM    178 1HG1 ILE A  11       4.210  -2.151   4.905  1.00  0.920          H  
ATOM    179 2HG1 ILE A  11       4.735  -0.913   6.026  1.00  0.920          H  
ATOM    180 1HG2 ILE A  11       6.639  -3.599   4.112  1.00  0.920          H  
ATOM    181 2HG2 ILE A  11       6.900  -4.620   5.517  1.00  0.920          H  
ATOM    182 3HG2 ILE A  11       5.258  -4.400   4.879  1.00  0.920          H  
ATOM    183 1HD1 ILE A  11       4.881  -0.235   3.670  1.00  0.920          H  
ATOM    184 2HD1 ILE A  11       6.507  -0.341   4.358  1.00  0.920          H  
ATOM    185 3HD1 ILE A  11       5.914  -1.618   3.318  1.00  0.920          H  
ATOM    186  N   GLY A  12       5.896  -5.173   8.627  1.00  0.540          N  
ATOM    187  CA  GLY A  12       6.780  -6.208   9.196  1.00  0.600          C  
ATOM    188  C   GLY A  12       7.444  -5.854  10.535  1.00  0.590          C  
ATOM    189  O   GLY A  12       8.194  -6.658  11.093  1.00  0.670          O  
ATOM    190  H   GLY A  12       4.890  -5.259   8.721  1.00  0.650          H  
ATOM    191 1HA  GLY A  12       6.207  -7.126   9.320  1.00  0.720          H  
ATOM    192 2HA  GLY A  12       7.560  -6.434   8.468  1.00  0.720          H  
ATOM    193  N   ASN A  13       7.168  -4.661  11.040  1.00  0.530          N  
ATOM    194  CA  ASN A  13       7.740  -4.144  12.280  1.00  0.540          C  
ATOM    195  C   ASN A  13       6.900  -3.008  12.839  1.00  0.450          C  
ATOM    196  O   ASN A  13       6.847  -1.921  12.266  1.00  0.430          O  
ATOM    197  CB  ASN A  13       9.186  -3.700  12.116  1.00  0.750          C  
ATOM    198  CG  ASN A  13       9.795  -3.263  13.464  1.00  0.750          C  
ATOM    199  OD1 ASN A  13       9.047  -3.027  14.430  1.00  0.750          O  
ATOM    200  ND2 ASN A  13      11.097  -3.125  13.540  1.00  0.750          N  
ATOM    201  H   ASN A  13       6.544  -4.081  10.500  1.00  0.640          H  
ATOM    202  HA  ASN A  13       7.723  -4.947  13.022  1.00  0.650          H  
ATOM    203 1HB  ASN A  13       9.782  -4.520  11.706  1.00  0.900          H  
ATOM    204 2HB  ASN A  13       9.240  -2.870  11.406  1.00  0.900          H  
ATOM    205 1HD2 ASN A  13      11.514  -2.791  14.415  1.00  0.900          H  
ATOM    206 2HD2 ASN A  13      11.669  -3.339  12.749  1.00  0.900          H  
ATOM    207  N   ILE A  14       6.238  -3.254  13.962  1.00  0.490          N  
ATOM    208  CA  ILE A  14       5.296  -2.318  14.568  1.00  0.430          C  
ATOM    209  C   ILE A  14       5.928  -0.949  14.903  1.00  0.360          C  
ATOM    210  O   ILE A  14       5.234   0.061  15.039  1.00  0.340          O  
ATOM    211  CB  ILE A  14       4.674  -2.950  15.838  1.00  0.630          C  
ATOM    212  CG1 ILE A  14       3.375  -2.231  16.257  1.00  0.630          C  
ATOM    213  CG2 ILE A  14       5.662  -2.955  17.011  1.00  0.630          C  
ATOM    214  CD1 ILE A  14       2.207  -2.451  15.299  1.00  0.630          C  
ATOM    215  H   ILE A  14       6.368  -4.165  14.388  1.00  0.590          H  
ATOM    216  HA  ILE A  14       4.518  -2.146  13.840  1.00  0.520          H  
ATOM    217  HB  ILE A  14       4.413  -3.973  15.606  1.00  0.750          H  
ATOM    218 1HG1 ILE A  14       3.088  -2.579  17.237  1.00  0.750          H  
ATOM    219 2HG1 ILE A  14       3.568  -1.176  16.323  1.00  0.750          H  
ATOM    220 1HG2 ILE A  14       5.198  -3.444  17.867  1.00  0.750          H  
ATOM    221 2HG2 ILE A  14       6.563  -3.500  16.732  1.00  0.750          H  
ATOM    222 3HG2 ILE A  14       5.929  -1.936  17.288  1.00  0.750          H  
ATOM    223 1HD1 ILE A  14       1.335  -1.935  15.650  1.00  0.750          H  
ATOM    224 2HD1 ILE A  14       2.425  -2.100  14.327  1.00  0.750          H  
ATOM    225 3HD1 ILE A  14       2.003  -3.504  15.252  1.00  0.750          H  
ATOM    226  N   GLN A  15       7.255  -0.918  15.038  1.00  0.400          N  
ATOM    227  CA  GLN A  15       8.021   0.289  15.352  1.00  0.410          C  
ATOM    228  C   GLN A  15       7.927   1.317  14.225  1.00  0.370          C  
ATOM    229  O   GLN A  15       8.261   2.490  14.398  1.00  0.440          O  
ATOM    230  CB  GLN A  15       9.501  -0.038  15.582  1.00  0.570          C  
ATOM    231  CG  GLN A  15       9.805  -0.867  16.813  1.00  0.570          C  
ATOM    232  CD  GLN A  15      11.306  -1.206  16.941  1.00  0.570          C  
ATOM    233  OE1 GLN A  15      11.970  -1.741  16.027  1.00  0.570          O  
ATOM    234  NE2 GLN A  15      11.857  -0.877  18.106  1.00  0.570          N  
ATOM    235  H   GLN A  15       7.762  -1.785  14.883  1.00  0.480          H  
ATOM    236  HA  GLN A  15       7.604   0.738  16.257  1.00  0.490          H  
ATOM    237 1HB  GLN A  15       9.912  -0.530  14.704  1.00  0.680          H  
ATOM    238 2HB  GLN A  15      10.043   0.894  15.713  1.00  0.680          H  
ATOM    239 1HG  GLN A  15       9.503  -0.300  17.692  1.00  0.680          H  
ATOM    240 2HG  GLN A  15       9.244  -1.798  16.761  1.00  0.680          H  
ATOM    241 1HE2 GLN A  15      12.828  -1.061  18.272  1.00  0.680          H  
ATOM    242 2HE2 GLN A  15      11.305  -0.446  18.823  1.00  0.680          H  
ATOM    243  N   GLU A  16       7.496   0.892  13.053  1.00  0.330          N  
ATOM    244  CA  GLU A  16       7.409   1.814  11.940  1.00  0.400          C  
ATOM    245  C   GLU A  16       6.144   2.673  11.948  1.00  0.370          C  
ATOM    246  O   GLU A  16       5.964   3.513  11.065  1.00  0.410          O  
ATOM    247  CB  GLU A  16       7.546   1.074  10.629  1.00  0.530          C  
ATOM    248  CG  GLU A  16       8.876   0.469  10.447  1.00  0.530          C  
ATOM    249  CD  GLU A  16       9.020  -0.089   9.131  1.00  0.530          C  
ATOM    250  OE1 GLU A  16       8.024  -0.303   8.444  1.00  0.530          O  
ATOM    251  OE2 GLU A  16      10.142  -0.312   8.755  1.00  0.530          O  
ATOM    252  H   GLU A  16       7.239  -0.095  12.929  1.00  0.400          H  
ATOM    253  HA  GLU A  16       8.264   2.482  12.004  1.00  0.480          H  
ATOM    254 1HB  GLU A  16       6.831   0.276  10.577  1.00  0.640          H  
ATOM    255 2HB  GLU A  16       7.364   1.752   9.802  1.00  0.640          H  
ATOM    256 1HG  GLU A  16       9.634   1.233  10.601  1.00  0.640          H  
ATOM    257 2HG  GLU A  16       9.017  -0.312  11.196  1.00  0.640          H  
ATOM    258  N   ILE A  17       5.271   2.494  12.934  1.00  0.320          N  
ATOM    259  CA  ILE A  17       4.086   3.328  12.985  1.00  0.300          C  
ATOM    260  C   ILE A  17       4.444   4.726  13.505  1.00  0.270          C  
ATOM    261  O   ILE A  17       5.198   4.863  14.480  1.00  0.290          O  
ATOM    262  CB  ILE A  17       2.990   2.724  13.910  1.00  0.430          C  
ATOM    263  CG1 ILE A  17       1.651   3.420  13.612  1.00  0.430          C  
ATOM    264  CG2 ILE A  17       3.350   2.929  15.406  1.00  0.430          C  
ATOM    265  CD1 ILE A  17       0.431   2.757  14.141  1.00  0.430          C  
ATOM    266  H   ILE A  17       5.432   1.767  13.641  1.00  0.380          H  
ATOM    267  HA  ILE A  17       3.685   3.431  11.980  1.00  0.360          H  
ATOM    268  HB  ILE A  17       2.902   1.672  13.736  1.00  0.510          H  
ATOM    269 1HG1 ILE A  17       1.686   4.401  14.048  1.00  0.510          H  
ATOM    270 2HG1 ILE A  17       1.538   3.512  12.531  1.00  0.510          H  
ATOM    271 1HG2 ILE A  17       2.595   2.509  16.011  1.00  0.510          H  
ATOM    272 2HG2 ILE A  17       4.301   2.442  15.627  1.00  0.510          H  
ATOM    273 3HG2 ILE A  17       3.418   3.979  15.662  1.00  0.510          H  
ATOM    274 1HD1 ILE A  17      -0.433   3.358  13.863  1.00  0.510          H  
ATOM    275 2HD1 ILE A  17       0.336   1.759  13.711  1.00  0.510          H  
ATOM    276 3HD1 ILE A  17       0.486   2.690  15.212  1.00  0.510          H  
ATOM    277  N   SER A  18       3.887   5.757  12.871  1.00  0.250          N  
ATOM    278  CA  SER A  18       4.080   7.129  13.331  1.00  0.240          C  
ATOM    279  C   SER A  18       3.342   7.331  14.628  1.00  0.230          C  
ATOM    280  O   SER A  18       2.353   6.637  14.892  1.00  0.220          O  
ATOM    281  CB  SER A  18       3.641   8.098  12.264  1.00  0.340          C  
ATOM    282  OG  SER A  18       2.270   8.053  12.020  1.00  0.340          O  
ATOM    283  H   SER A  18       3.328   5.591  12.044  1.00  0.300          H  
ATOM    284  HA  SER A  18       5.097   7.336  13.530  1.00  0.290          H  
ATOM    285 1HB  SER A  18       3.904   9.079  12.586  1.00  0.410          H  
ATOM    286 2HB  SER A  18       4.185   7.896  11.341  1.00  0.410          H  
ATOM    287  HG  SER A  18       2.170   8.458  11.127  1.00  0.410          H  
ATOM    288  N   GLU A  19       3.783   8.302  15.433  1.00  0.250          N  
ATOM    289  CA  GLU A  19       3.050   8.566  16.666  1.00  0.260          C  
ATOM    290  C   GLU A  19       1.640   9.039  16.353  1.00  0.220          C  
ATOM    291  O   GLU A  19       0.680   8.652  17.029  1.00  0.250          O  
ATOM    292  CB  GLU A  19       3.755   9.596  17.550  1.00  0.360          C  
ATOM    293  CG  GLU A  19       5.046   9.115  18.187  1.00  0.360          C  
ATOM    294  CD  GLU A  19       5.652  10.160  19.097  1.00  0.360          C  
ATOM    295  OE1 GLU A  19       5.188  11.268  19.082  1.00  0.360          O  
ATOM    296  OE2 GLU A  19       6.575   9.845  19.828  1.00  0.360          O  
ATOM    297  H   GLU A  19       4.650   8.801  15.187  1.00  0.300          H  
ATOM    298  HA  GLU A  19       2.979   7.634  17.224  1.00  0.310          H  
ATOM    299 1HB  GLU A  19       3.993  10.478  16.959  1.00  0.430          H  
ATOM    300 2HB  GLU A  19       3.084   9.912  18.348  1.00  0.430          H  
ATOM    301 1HG  GLU A  19       4.846   8.208  18.758  1.00  0.430          H  
ATOM    302 2HG  GLU A  19       5.757   8.865  17.394  1.00  0.430          H  
ATOM    303  N   ARG A  20       1.522   9.854  15.308  1.00  0.190          N  
ATOM    304  CA  ARG A  20       0.245  10.387  14.882  1.00  0.200          C  
ATOM    305  C   ARG A  20      -0.693   9.249  14.480  1.00  0.190          C  
ATOM    306  O   ARG A  20      -1.861   9.245  14.876  1.00  0.200          O  
ATOM    307  CB  ARG A  20       0.431  11.339  13.714  1.00  0.280          C  
ATOM    308  CG  ARG A  20      -0.807  12.083  13.304  1.00  0.280          C  
ATOM    309  CD  ARG A  20      -0.523  13.073  12.245  1.00  0.280          C  
ATOM    310  NE  ARG A  20      -1.683  13.886  11.966  1.00  0.280          N  
ATOM    311  CZ  ARG A  20      -1.770  14.831  10.997  1.00  0.280          C  
ATOM    312  NH1 ARG A  20      -0.765  15.054  10.155  1.00  0.280          N  
ATOM    313  NH2 ARG A  20      -2.884  15.553  10.907  1.00  0.280          N  
ATOM    314  H   ARG A  20       2.385  10.166  14.860  1.00  0.230          H  
ATOM    315  HA  ARG A  20      -0.199  10.932  15.715  1.00  0.240          H  
ATOM    316 1HB  ARG A  20       1.185  12.069  13.950  1.00  0.330          H  
ATOM    317 2HB  ARG A  20       0.787  10.780  12.849  1.00  0.330          H  
ATOM    318 1HG  ARG A  20      -1.547  11.390  12.936  1.00  0.330          H  
ATOM    319 2HG  ARG A  20      -1.206  12.616  14.167  1.00  0.330          H  
ATOM    320 1HD  ARG A  20       0.288  13.728  12.572  1.00  0.330          H  
ATOM    321 2HD  ARG A  20      -0.231  12.569  11.332  1.00  0.330          H  
ATOM    322  HE  ARG A  20      -2.481  13.774  12.578  1.00  0.330          H  
ATOM    323 1HH1 ARG A  20       0.100  14.505  10.161  1.00  0.330          H  
ATOM    324 2HH1 ARG A  20      -0.825  15.809   9.456  1.00  0.330          H  
ATOM    325 1HH2 ARG A  20      -3.643  15.391  11.548  1.00  0.330          H  
ATOM    326 2HH2 ARG A  20      -2.982  16.267  10.194  1.00  0.330          H  
ATOM    327  N   ALA A  21      -0.193   8.278  13.694  1.00  0.190          N  
ATOM    328  CA  ALA A  21      -1.004   7.131  13.291  1.00  0.190          C  
ATOM    329  C   ALA A  21      -1.423   6.295  14.480  1.00  0.210          C  
ATOM    330  O   ALA A  21      -2.576   5.877  14.562  1.00  0.240          O  
ATOM    331  CB  ALA A  21      -0.225   6.267  12.330  1.00  0.270          C  
ATOM    332  H   ALA A  21       0.766   8.348  13.350  1.00  0.230          H  
ATOM    333  HA  ALA A  21      -1.910   7.492  12.811  1.00  0.230          H  
ATOM    334 1HB  ALA A  21      -0.805   5.409  12.029  1.00  0.320          H  
ATOM    335 2HB  ALA A  21       0.049   6.841  11.452  1.00  0.320          H  
ATOM    336 3HB  ALA A  21       0.665   5.938  12.819  1.00  0.320          H  
ATOM    337  N   LYS A  22      -0.506   6.069  15.425  1.00  0.220          N  
ATOM    338  CA  LYS A  22      -0.818   5.278  16.600  1.00  0.280          C  
ATOM    339  C   LYS A  22      -1.963   5.929  17.362  1.00  0.290          C  
ATOM    340  O   LYS A  22      -2.938   5.261  17.732  1.00  0.340          O  
ATOM    341  CB  LYS A  22       0.429   5.126  17.474  1.00  0.370          C  
ATOM    342  CG  LYS A  22       0.248   4.277  18.729  1.00  0.370          C  
ATOM    343  CD  LYS A  22       1.581   4.066  19.492  1.00  0.370          C  
ATOM    344  CE  LYS A  22       2.056   5.324  20.229  1.00  0.370          C  
ATOM    345  NZ  LYS A  22       3.247   5.044  21.095  1.00  0.370          N  
ATOM    346  H   LYS A  22       0.451   6.420  15.303  1.00  0.260          H  
ATOM    347  HA  LYS A  22      -1.145   4.290  16.281  1.00  0.340          H  
ATOM    348 1HB  LYS A  22       1.232   4.694  16.878  1.00  0.440          H  
ATOM    349 2HB  LYS A  22       0.757   6.117  17.774  1.00  0.440          H  
ATOM    350 1HG  LYS A  22      -0.469   4.758  19.396  1.00  0.440          H  
ATOM    351 2HG  LYS A  22      -0.151   3.313  18.445  1.00  0.440          H  
ATOM    352 1HD  LYS A  22       1.456   3.256  20.216  1.00  0.440          H  
ATOM    353 2HD  LYS A  22       2.366   3.777  18.786  1.00  0.440          H  
ATOM    354 1HE  LYS A  22       2.330   6.090  19.506  1.00  0.440          H  
ATOM    355 2HE  LYS A  22       1.245   5.699  20.854  1.00  0.440          H  
ATOM    356 1HZ  LYS A  22       3.530   5.889  21.564  1.00  0.440          H  
ATOM    357 2HZ  LYS A  22       3.011   4.344  21.781  1.00  0.440          H  
ATOM    358 3HZ  LYS A  22       4.044   4.698  20.524  1.00  0.440          H  
ATOM    359  N   LYS A  23      -1.858   7.247  17.573  1.00  0.280          N  
ATOM    360  CA  LYS A  23      -2.890   7.975  18.279  1.00  0.320          C  
ATOM    361  C   LYS A  23      -4.191   7.890  17.513  1.00  0.310          C  
ATOM    362  O   LYS A  23      -5.232   7.618  18.114  1.00  0.360          O  
ATOM    363  CB  LYS A  23      -2.490   9.442  18.469  1.00  0.430          C  
ATOM    364  CG  LYS A  23      -3.513  10.341  19.231  1.00  0.430          C  
ATOM    365  CD  LYS A  23      -3.690   9.916  20.699  1.00  0.430          C  
ATOM    366  CE  LYS A  23      -4.343  11.034  21.564  1.00  0.430          C  
ATOM    367  NZ  LYS A  23      -5.791  11.294  21.219  1.00  0.430          N  
ATOM    368  H   LYS A  23      -1.020   7.747  17.255  1.00  0.340          H  
ATOM    369  HA  LYS A  23      -3.037   7.510  19.252  1.00  0.380          H  
ATOM    370 1HB  LYS A  23      -1.538   9.487  18.997  1.00  0.520          H  
ATOM    371 2HB  LYS A  23      -2.328   9.892  17.487  1.00  0.520          H  
ATOM    372 1HG  LYS A  23      -3.168  11.373  19.198  1.00  0.520          H  
ATOM    373 2HG  LYS A  23      -4.485  10.291  18.732  1.00  0.520          H  
ATOM    374 1HD  LYS A  23      -4.348   9.041  20.733  1.00  0.520          H  
ATOM    375 2HD  LYS A  23      -2.728   9.645  21.129  1.00  0.520          H  
ATOM    376 1HE  LYS A  23      -4.281  10.746  22.610  1.00  0.520          H  
ATOM    377 2HE  LYS A  23      -3.781  11.954  21.417  1.00  0.520          H  
ATOM    378 1HZ  LYS A  23      -6.162  12.015  21.800  1.00  0.520          H  
ATOM    379 2HZ  LYS A  23      -5.938  11.560  20.240  1.00  0.520          H  
ATOM    380 3HZ  LYS A  23      -6.364  10.453  21.340  1.00  0.520          H  
ATOM    381  N   ALA A  24      -4.151   8.082  16.186  1.00  0.270          N  
ATOM    382  CA  ALA A  24      -5.380   8.027  15.423  1.00  0.280          C  
ATOM    383  C   ALA A  24      -6.036   6.679  15.574  1.00  0.300          C  
ATOM    384  O   ALA A  24      -7.216   6.614  15.876  1.00  0.360          O  
ATOM    385  CB  ALA A  24      -5.118   8.290  13.958  1.00  0.390          C  
ATOM    386  H   ALA A  24      -3.272   8.321  15.719  1.00  0.320          H  
ATOM    387  HA  ALA A  24      -6.052   8.788  15.810  1.00  0.340          H  
ATOM    388 1HB  ALA A  24      -6.059   8.262  13.406  1.00  0.470          H  
ATOM    389 2HB  ALA A  24      -4.662   9.266  13.867  1.00  0.470          H  
ATOM    390 3HB  ALA A  24      -4.442   7.531  13.566  1.00  0.470          H  
ATOM    391  N   LEU A  25      -5.275   5.595  15.527  1.00  0.290          N  
ATOM    392  CA  LEU A  25      -5.896   4.285  15.618  1.00  0.330          C  
ATOM    393  C   LEU A  25      -6.654   4.085  16.919  1.00  0.380          C  
ATOM    394  O   LEU A  25      -7.674   3.391  16.934  1.00  0.460          O  
ATOM    395  CB  LEU A  25      -4.851   3.196  15.445  1.00  0.450          C  
ATOM    396  CG  LEU A  25      -4.223   3.035  14.028  1.00  0.450          C  
ATOM    397  CD1 LEU A  25      -3.084   2.046  14.115  1.00  0.450          C  
ATOM    398  CD2 LEU A  25      -5.263   2.552  13.012  1.00  0.450          C  
ATOM    399  H   LEU A  25      -4.276   5.681  15.317  1.00  0.350          H  
ATOM    400  HA  LEU A  25      -6.624   4.211  14.818  1.00  0.400          H  
ATOM    401 1HB  LEU A  25      -4.031   3.411  16.135  1.00  0.540          H  
ATOM    402 2HB  LEU A  25      -5.298   2.288  15.729  1.00  0.540          H  
ATOM    403  HG  LEU A  25      -3.825   3.984  13.704  1.00  0.540          H  
ATOM    404 1HD1 LEU A  25      -2.616   1.944  13.137  1.00  0.540          H  
ATOM    405 2HD1 LEU A  25      -2.357   2.411  14.832  1.00  0.540          H  
ATOM    406 3HD1 LEU A  25      -3.455   1.081  14.439  1.00  0.540          H  
ATOM    407 1HD2 LEU A  25      -4.776   2.449  12.043  1.00  0.540          H  
ATOM    408 2HD2 LEU A  25      -5.663   1.587  13.326  1.00  0.540          H  
ATOM    409 3HD2 LEU A  25      -6.077   3.265  12.920  1.00  0.540          H  
ATOM    410  N   GLN A  26      -6.162   4.684  18.007  1.00  0.380          N  
ATOM    411  CA  GLN A  26      -6.854   4.599  19.282  1.00  0.440          C  
ATOM    412  C   GLN A  26      -8.067   5.532  19.302  1.00  0.440          C  
ATOM    413  O   GLN A  26      -9.115   5.165  19.840  1.00  0.540          O  
ATOM    414  CB  GLN A  26      -5.917   4.922  20.442  1.00  0.590          C  
ATOM    415  CG  GLN A  26      -6.558   4.750  21.817  1.00  0.590          C  
ATOM    416  CD  GLN A  26      -5.570   4.905  22.929  1.00  0.590          C  
ATOM    417  OE1 GLN A  26      -4.437   5.337  22.712  1.00  0.590          O  
ATOM    418  NE2 GLN A  26      -5.983   4.553  24.139  1.00  0.590          N  
ATOM    419  H   GLN A  26      -5.272   5.193  17.933  1.00  0.460          H  
ATOM    420  HA  GLN A  26      -7.234   3.593  19.401  1.00  0.530          H  
ATOM    421 1HB  GLN A  26      -5.036   4.301  20.379  1.00  0.710          H  
ATOM    422 2HB  GLN A  26      -5.585   5.961  20.348  1.00  0.710          H  
ATOM    423 1HG  GLN A  26      -7.323   5.519  21.941  1.00  0.710          H  
ATOM    424 2HG  GLN A  26      -7.013   3.770  21.890  1.00  0.710          H  
ATOM    425 1HE2 GLN A  26      -5.362   4.634  24.924  1.00  0.710          H  
ATOM    426 2HE2 GLN A  26      -6.913   4.208  24.274  1.00  0.710          H  
ATOM    427  N   ASP A  27      -7.922   6.735  18.725  1.00  0.390          N  
ATOM    428  CA  ASP A  27      -9.005   7.722  18.660  1.00  0.410          C  
ATOM    429  C   ASP A  27     -10.137   7.337  17.690  1.00  0.500          C  
ATOM    430  O   ASP A  27     -11.280   7.761  17.885  1.00  0.930          O  
ATOM    431  CB  ASP A  27      -8.495   9.103  18.244  1.00  0.570          C  
ATOM    432  CG  ASP A  27      -7.669   9.866  19.298  1.00  0.570          C  
ATOM    433  OD1 ASP A  27      -7.600   9.485  20.450  1.00  0.570          O  
ATOM    434  OD2 ASP A  27      -7.145  10.917  18.959  1.00  0.570          O  
ATOM    435  H   ASP A  27      -7.000   6.993  18.358  1.00  0.470          H  
ATOM    436  HA  ASP A  27      -9.434   7.805  19.657  1.00  0.490          H  
ATOM    437 1HB  ASP A  27      -7.874   8.979  17.358  1.00  0.680          H  
ATOM    438 2HB  ASP A  27      -9.336   9.712  17.958  1.00  0.680          H  
ATOM    439  N   CYS A  28      -9.822   6.594  16.631  1.00  0.530          N  
ATOM    440  CA  CYS A  28     -10.786   6.180  15.612  1.00  0.580          C  
ATOM    441  C   CYS A  28     -11.912   5.377  16.264  1.00  0.540          C  
ATOM    442  O   CYS A  28     -11.675   4.542  17.125  1.00  0.580          O  
ATOM    443  CB  CYS A  28     -10.127   5.295  14.547  1.00  0.790          C  
ATOM    444  SG  CYS A  28      -8.844   6.109  13.518  1.00  0.790          S  
ATOM    445  H   CYS A  28      -8.845   6.348  16.492  1.00  0.640          H  
ATOM    446  HA  CYS A  28     -11.206   7.066  15.142  1.00  0.700          H  
ATOM    447 1HB  CYS A  28      -9.657   4.448  15.047  1.00  0.950          H  
ATOM    448 2HB  CYS A  28     -10.893   4.895  13.883  1.00  0.950          H  
ATOM    449  N   GLU A  29     -13.143   5.640  15.827  1.00  0.600          N  
ATOM    450  CA  GLU A  29     -14.305   4.938  16.341  1.00  0.720          C  
ATOM    451  C   GLU A  29     -14.678   3.767  15.439  1.00  0.770          C  
ATOM    452  O   GLU A  29     -15.295   2.800  15.894  1.00  0.910          O  
ATOM    453  CB  GLU A  29     -15.463   5.917  16.488  1.00  0.960          C  
ATOM    454  CG  GLU A  29     -15.212   6.996  17.549  1.00  0.960          C  
ATOM    455  CD  GLU A  29     -16.318   8.017  17.697  1.00  0.960          C  
ATOM    456  OE1 GLU A  29     -16.865   8.096  18.769  1.00  0.960          O  
ATOM    457  OE2 GLU A  29     -16.600   8.744  16.758  1.00  0.960          O  
ATOM    458  H   GLU A  29     -13.296   6.336  15.102  1.00  0.720          H  
ATOM    459  HA  GLU A  29     -14.067   4.551  17.327  1.00  0.860          H  
ATOM    460 1HB  GLU A  29     -15.604   6.421  15.547  1.00  1.150          H  
ATOM    461 2HB  GLU A  29     -16.375   5.376  16.727  1.00  1.150          H  
ATOM    462 1HG  GLU A  29     -15.072   6.500  18.508  1.00  1.150          H  
ATOM    463 2HG  GLU A  29     -14.281   7.509  17.310  1.00  1.150          H  
ATOM    464  N   VAL A  30     -14.370   3.902  14.148  1.00  0.720          N  
ATOM    465  CA  VAL A  30     -14.689   2.859  13.184  1.00  0.800          C  
ATOM    466  C   VAL A  30     -13.466   2.545  12.322  1.00  0.650          C  
ATOM    467  O   VAL A  30     -12.904   3.447  11.689  1.00  0.560          O  
ATOM    468  CB  VAL A  30     -15.825   3.323  12.267  1.00  1.090          C  
ATOM    469  CG1 VAL A  30     -16.206   2.190  11.295  1.00  1.090          C  
ATOM    470  CG2 VAL A  30     -16.986   3.822  13.100  1.00  1.090          C  
ATOM    471  H   VAL A  30     -13.932   4.770  13.838  1.00  0.860          H  
ATOM    472  HA  VAL A  30     -14.987   1.952  13.717  1.00  0.960          H  
ATOM    473  HB  VAL A  30     -15.467   4.139  11.664  1.00  1.310          H  
ATOM    474 1HG1 VAL A  30     -16.983   2.535  10.636  1.00  1.310          H  
ATOM    475 2HG1 VAL A  30     -15.348   1.887  10.700  1.00  1.310          H  
ATOM    476 3HG1 VAL A  30     -16.570   1.329  11.857  1.00  1.310          H  
ATOM    477 1HG2 VAL A  30     -17.743   4.178  12.460  1.00  1.310          H  
ATOM    478 2HG2 VAL A  30     -17.370   3.011  13.720  1.00  1.310          H  
ATOM    479 3HG2 VAL A  30     -16.661   4.633  13.726  1.00  1.310          H  
ATOM    480  N   LEU A  31     -13.070   1.281  12.260  1.00  0.680          N  
ATOM    481  CA  LEU A  31     -11.925   0.924  11.431  1.00  0.570          C  
ATOM    482  C   LEU A  31     -12.317   0.077  10.228  1.00  0.520          C  
ATOM    483  O   LEU A  31     -12.739  -1.078  10.354  1.00  0.600          O  
ATOM    484  CB  LEU A  31     -10.861   0.185  12.270  1.00  0.840          C  
ATOM    485  CG  LEU A  31     -10.222   0.974  13.483  1.00  0.840          C  
ATOM    486  CD1 LEU A  31      -9.325   0.044  14.267  1.00  0.840          C  
ATOM    487  CD2 LEU A  31      -9.392   2.163  12.972  1.00  0.840          C  
ATOM    488  H   LEU A  31     -13.572   0.562  12.788  1.00  0.820          H  
ATOM    489  HA  LEU A  31     -11.485   1.835  11.035  1.00  0.680          H  
ATOM    490 1HB  LEU A  31     -11.320  -0.720  12.673  1.00  1.010          H  
ATOM    491 2HB  LEU A  31     -10.052  -0.113  11.601  1.00  1.010          H  
ATOM    492  HG  LEU A  31     -11.009   1.334  14.150  1.00  1.010          H  
ATOM    493 1HD1 LEU A  31      -8.886   0.585  15.111  1.00  1.010          H  
ATOM    494 2HD1 LEU A  31      -9.913  -0.786  14.642  1.00  1.010          H  
ATOM    495 3HD1 LEU A  31      -8.532  -0.329  13.626  1.00  1.010          H  
ATOM    496 1HD2 LEU A  31      -8.944   2.680  13.818  1.00  1.010          H  
ATOM    497 2HD2 LEU A  31      -8.600   1.811  12.316  1.00  1.010          H  
ATOM    498 3HD2 LEU A  31     -10.032   2.845  12.436  1.00  1.010          H  
ATOM    499  N   PHE A  32     -12.134   0.659   9.054  1.00  0.530          N  
ATOM    500  CA  PHE A  32     -12.420   0.007   7.789  1.00  0.580          C  
ATOM    501  C   PHE A  32     -11.099  -0.574   7.344  1.00  0.590          C  
ATOM    502  O   PHE A  32     -10.114   0.162   7.252  1.00  0.680          O  
ATOM    503  CB  PHE A  32     -12.945   1.007   6.771  1.00  0.790          C  
ATOM    504  CG  PHE A  32     -14.323   1.537   7.034  1.00  0.790          C  
ATOM    505  CD1 PHE A  32     -14.538   2.595   7.915  1.00  0.790          C  
ATOM    506  CD2 PHE A  32     -15.410   1.015   6.343  1.00  0.790          C  
ATOM    507  CE1 PHE A  32     -15.813   3.090   8.096  1.00  0.790          C  
ATOM    508  CE2 PHE A  32     -16.672   1.516   6.530  1.00  0.790          C  
ATOM    509  CZ  PHE A  32     -16.867   2.552   7.413  1.00  0.790          C  
ATOM    510  H   PHE A  32     -11.766   1.617   9.024  1.00  0.640          H  
ATOM    511  HA  PHE A  32     -13.140  -0.792   7.935  1.00  0.700          H  
ATOM    512 1HB  PHE A  32     -12.268   1.850   6.745  1.00  0.950          H  
ATOM    513 2HB  PHE A  32     -12.937   0.552   5.783  1.00  0.950          H  
ATOM    514  HD1 PHE A  32     -13.691   3.032   8.456  1.00  0.950          H  
ATOM    515  HD2 PHE A  32     -15.248   0.200   5.634  1.00  0.950          H  
ATOM    516  HE1 PHE A  32     -15.984   3.911   8.784  1.00  0.950          H  
ATOM    517  HE2 PHE A  32     -17.511   1.100   5.971  1.00  0.950          H  
ATOM    518  HZ  PHE A  32     -17.853   2.949   7.562  1.00  0.950          H  
ATOM    519  N   CYS A  33     -11.044  -1.874   7.092  1.00  0.690          N  
ATOM    520  CA  CYS A  33      -9.742  -2.438   6.779  1.00  0.790          C  
ATOM    521  C   CYS A  33      -9.712  -3.676   5.909  1.00  0.680          C  
ATOM    522  O   CYS A  33     -10.717  -4.358   5.738  1.00  0.680          O  
ATOM    523  CB  CYS A  33      -9.082  -2.807   8.108  1.00  1.070          C  
ATOM    524  SG  CYS A  33      -9.995  -4.104   9.006  1.00  1.070          S  
ATOM    525  H   CYS A  33     -11.896  -2.439   7.158  1.00  0.830          H  
ATOM    526  HA  CYS A  33      -9.180  -1.667   6.273  1.00  0.950          H  
ATOM    527 1HB  CYS A  33      -8.056  -3.136   7.953  1.00  1.280          H  
ATOM    528 2HB  CYS A  33      -9.052  -1.931   8.741  1.00  1.280          H  
ATOM    529  HG  CYS A  33     -11.193  -3.519   8.874  1.00  1.280          H  
ATOM    530  N   GLU A  34      -8.520  -3.995   5.402  1.00  0.680          N  
ATOM    531  CA  GLU A  34      -8.361  -5.218   4.603  1.00  0.620          C  
ATOM    532  C   GLU A  34      -8.617  -6.511   5.373  1.00  0.680          C  
ATOM    533  O   GLU A  34      -9.172  -7.472   4.828  1.00  1.260          O  
ATOM    534  CB  GLU A  34      -6.963  -5.317   3.969  1.00  0.890          C  
ATOM    535  CG  GLU A  34      -6.696  -4.373   2.794  1.00  0.890          C  
ATOM    536  CD  GLU A  34      -5.325  -4.598   2.150  1.00  0.890          C  
ATOM    537  OE1 GLU A  34      -4.311  -4.492   2.811  1.00  0.890          O  
ATOM    538  OE2 GLU A  34      -5.315  -4.925   0.987  1.00  0.890          O  
ATOM    539  H   GLU A  34      -7.741  -3.346   5.587  1.00  0.820          H  
ATOM    540  HA  GLU A  34      -9.071  -5.180   3.791  1.00  0.740          H  
ATOM    541 1HB  GLU A  34      -6.208  -5.111   4.735  1.00  1.070          H  
ATOM    542 2HB  GLU A  34      -6.792  -6.338   3.625  1.00  1.070          H  
ATOM    543 1HG  GLU A  34      -7.468  -4.531   2.044  1.00  1.070          H  
ATOM    544 2HG  GLU A  34      -6.774  -3.342   3.135  1.00  1.070          H  
ATOM    545  N   ASP A  35      -8.179  -6.536   6.621  1.00  0.650          N  
ATOM    546  CA  ASP A  35      -8.265  -7.721   7.455  1.00  0.670          C  
ATOM    547  C   ASP A  35      -8.141  -7.320   8.920  1.00  0.680          C  
ATOM    548  O   ASP A  35      -7.124  -6.746   9.347  1.00  0.680          O  
ATOM    549  CB  ASP A  35      -7.197  -8.743   7.018  1.00  0.930          C  
ATOM    550  CG  ASP A  35      -7.299 -10.143   7.679  1.00  0.930          C  
ATOM    551  OD1 ASP A  35      -7.687 -10.252   8.841  1.00  0.930          O  
ATOM    552  OD2 ASP A  35      -7.000 -11.119   7.001  1.00  0.930          O  
ATOM    553  H   ASP A  35      -7.741  -5.702   6.986  1.00  0.780          H  
ATOM    554  HA  ASP A  35      -9.245  -8.175   7.314  1.00  0.800          H  
ATOM    555 1HB  ASP A  35      -7.267  -8.883   5.938  1.00  1.120          H  
ATOM    556 2HB  ASP A  35      -6.198  -8.327   7.206  1.00  1.120          H  
ATOM    557  N   SER A  36      -9.206  -7.558   9.683  1.00  0.710          N  
ATOM    558  CA  SER A  36      -9.279  -7.152  11.082  1.00  0.730          C  
ATOM    559  C   SER A  36      -8.374  -7.971  11.981  1.00  0.730          C  
ATOM    560  O   SER A  36      -8.146  -7.595  13.128  1.00  0.740          O  
ATOM    561  CB  SER A  36     -10.698  -7.228  11.604  1.00  1.010          C  
ATOM    562  OG  SER A  36     -11.155  -8.551  11.652  1.00  1.010          O  
ATOM    563  H   SER A  36      -9.994  -8.046   9.280  1.00  0.850          H  
ATOM    564  HA  SER A  36      -8.965  -6.112  11.145  1.00  0.880          H  
ATOM    565 1HB  SER A  36     -10.727  -6.797  12.606  1.00  1.220          H  
ATOM    566 2HB  SER A  36     -11.339  -6.630  10.985  1.00  1.220          H  
ATOM    567  HG  SER A  36     -12.048  -8.513  12.010  1.00  1.220          H  
ATOM    568  N   ARG A  37      -7.828  -9.090  11.486  1.00  0.750          N  
ATOM    569  CA  ARG A  37      -6.945  -9.880  12.332  1.00  0.790          C  
ATOM    570  C   ARG A  37      -5.565  -9.256  12.290  1.00  0.720          C  
ATOM    571  O   ARG A  37      -4.833  -9.271  13.283  1.00  0.720          O  
ATOM    572  CB  ARG A  37      -6.836 -11.302  11.829  1.00  1.090          C  
ATOM    573  CG  ARG A  37      -8.113 -12.111  11.896  1.00  1.090          C  
ATOM    574  CD  ARG A  37      -7.926 -13.423  11.259  1.00  1.090          C  
ATOM    575  NE  ARG A  37      -7.651 -13.256   9.836  1.00  1.090          N  
ATOM    576  CZ  ARG A  37      -7.309 -14.238   8.974  1.00  1.090          C  
ATOM    577  NH1 ARG A  37      -7.215 -15.500   9.375  1.00  1.090          N  
ATOM    578  NH2 ARG A  37      -7.063 -13.915   7.717  1.00  1.090          N  
ATOM    579  H   ARG A  37      -8.011  -9.388  10.517  1.00  0.900          H  
ATOM    580  HA  ARG A  37      -7.322  -9.877  13.354  1.00  0.950          H  
ATOM    581 1HB  ARG A  37      -6.492 -11.281  10.799  1.00  1.310          H  
ATOM    582 2HB  ARG A  37      -6.081 -11.830  12.408  1.00  1.310          H  
ATOM    583 1HG  ARG A  37      -8.408 -12.257  12.932  1.00  1.310          H  
ATOM    584 2HG  ARG A  37      -8.901 -11.580  11.359  1.00  1.310          H  
ATOM    585 1HD  ARG A  37      -7.085 -13.936  11.720  1.00  1.310          H  
ATOM    586 2HD  ARG A  37      -8.833 -14.016  11.370  1.00  1.310          H  
ATOM    587  HE  ARG A  37      -7.704 -12.288   9.453  1.00  1.310          H  
ATOM    588 1HH1 ARG A  37      -7.402 -15.745  10.336  1.00  1.310          H  
ATOM    589 2HH1 ARG A  37      -6.956 -16.221   8.717  1.00  1.310          H  
ATOM    590 1HH2 ARG A  37      -7.124 -12.915   7.427  1.00  1.310          H  
ATOM    591 2HH2 ARG A  37      -6.803 -14.614   7.046  1.00  1.310          H  
ATOM    592  N   VAL A  38      -5.238  -8.660  11.141  1.00  0.690          N  
ATOM    593  CA  VAL A  38      -3.954  -8.022  10.935  1.00  0.650          C  
ATOM    594  C   VAL A  38      -3.989  -6.702  11.664  1.00  0.610          C  
ATOM    595  O   VAL A  38      -3.056  -6.364  12.401  1.00  0.600          O  
ATOM    596  CB  VAL A  38      -3.662  -7.803   9.441  1.00  0.930          C  
ATOM    597  CG1 VAL A  38      -2.354  -7.010   9.275  1.00  0.930          C  
ATOM    598  CG2 VAL A  38      -3.589  -9.153   8.743  1.00  0.930          C  
ATOM    599  H   VAL A  38      -5.913  -8.677  10.382  1.00  0.830          H  
ATOM    600  HA  VAL A  38      -3.170  -8.646  11.365  1.00  0.780          H  
ATOM    601  HB  VAL A  38      -4.465  -7.211   8.987  1.00  1.110          H  
ATOM    602 1HG1 VAL A  38      -2.160  -6.861   8.223  1.00  1.110          H  
ATOM    603 2HG1 VAL A  38      -2.430  -6.045   9.756  1.00  1.110          H  
ATOM    604 3HG1 VAL A  38      -1.531  -7.566   9.717  1.00  1.110          H  
ATOM    605 1HG2 VAL A  38      -3.395  -8.998   7.676  1.00  1.110          H  
ATOM    606 2HG2 VAL A  38      -2.790  -9.746   9.178  1.00  1.110          H  
ATOM    607 3HG2 VAL A  38      -4.535  -9.680   8.861  1.00  1.110          H  
ATOM    608  N   THR A  39      -5.069  -5.950  11.450  1.00  0.600          N  
ATOM    609  CA  THR A  39      -5.206  -4.686  12.134  1.00  0.590          C  
ATOM    610  C   THR A  39      -5.247  -4.914  13.637  1.00  0.620          C  
ATOM    611  O   THR A  39      -4.592  -4.175  14.372  1.00  0.610          O  
ATOM    612  CB  THR A  39      -6.412  -3.875  11.640  1.00  0.830          C  
ATOM    613  OG1 THR A  39      -6.238  -3.588  10.251  1.00  0.830          O  
ATOM    614  CG2 THR A  39      -6.477  -2.549  12.416  1.00  0.830          C  
ATOM    615  H   THR A  39      -5.787  -6.258  10.789  1.00  0.720          H  
ATOM    616  HA  THR A  39      -4.326  -4.095  11.925  1.00  0.710          H  
ATOM    617  HB  THR A  39      -7.328  -4.439  11.777  1.00  1.000          H  
ATOM    618  HG1 THR A  39      -6.371  -4.403   9.744  1.00  1.000          H  
ATOM    619 1HG2 THR A  39      -7.315  -1.951  12.053  1.00  1.000          H  
ATOM    620 2HG2 THR A  39      -6.610  -2.757  13.458  1.00  1.000          H  
ATOM    621 3HG2 THR A  39      -5.556  -1.997  12.285  1.00  1.000          H  
ATOM    622  N   ARG A  40      -6.003  -5.915  14.118  1.00  0.670          N  
ATOM    623  CA  ARG A  40      -6.037  -6.165  15.544  1.00  0.710          C  
ATOM    624  C   ARG A  40      -4.653  -6.528  16.066  1.00  0.710          C  
ATOM    625  O   ARG A  40      -4.241  -6.001  17.095  1.00  0.730          O  
ATOM    626  CB  ARG A  40      -7.030  -7.264  15.883  1.00  0.980          C  
ATOM    627  CG  ARG A  40      -7.134  -7.654  17.363  1.00  0.980          C  
ATOM    628  CD  ARG A  40      -7.639  -6.536  18.222  1.00  0.980          C  
ATOM    629  NE  ARG A  40      -7.761  -6.948  19.610  1.00  0.980          N  
ATOM    630  CZ  ARG A  40      -8.862  -7.501  20.188  1.00  0.980          C  
ATOM    631  NH1 ARG A  40      -9.970  -7.708  19.488  1.00  0.980          N  
ATOM    632  NH2 ARG A  40      -8.821  -7.835  21.467  1.00  0.980          N  
ATOM    633  H   ARG A  40      -6.587  -6.498  13.520  1.00  0.800          H  
ATOM    634  HA  ARG A  40      -6.364  -5.256  16.032  1.00  0.850          H  
ATOM    635 1HB  ARG A  40      -8.023  -6.955  15.563  1.00  1.170          H  
ATOM    636 2HB  ARG A  40      -6.771  -8.164  15.323  1.00  1.170          H  
ATOM    637 1HG  ARG A  40      -7.818  -8.493  17.463  1.00  1.170          H  
ATOM    638 2HG  ARG A  40      -6.151  -7.949  17.744  1.00  1.170          H  
ATOM    639 1HD  ARG A  40      -6.917  -5.718  18.204  1.00  1.170          H  
ATOM    640 2HD  ARG A  40      -8.601  -6.170  17.868  1.00  1.170          H  
ATOM    641  HE  ARG A  40      -6.910  -6.815  20.198  1.00  1.170          H  
ATOM    642 1HH1 ARG A  40     -10.008  -7.444  18.517  1.00  1.170          H  
ATOM    643 2HH1 ARG A  40     -10.785  -8.113  19.930  1.00  1.170          H  
ATOM    644 1HH2 ARG A  40      -7.972  -7.673  22.001  1.00  1.170          H  
ATOM    645 2HH2 ARG A  40      -9.624  -8.245  21.910  1.00  1.170          H  
ATOM    646  N   LYS A  41      -3.881  -7.372  15.361  1.00  0.700          N  
ATOM    647  CA  LYS A  41      -2.549  -7.686  15.867  1.00  0.740          C  
ATOM    648  C   LYS A  41      -1.754  -6.410  16.090  1.00  0.710          C  
ATOM    649  O   LYS A  41      -1.118  -6.242  17.140  1.00  0.760          O  
ATOM    650  CB  LYS A  41      -1.779  -8.597  14.910  1.00  1.020          C  
ATOM    651  CG  LYS A  41      -0.360  -8.980  15.401  1.00  1.020          C  
ATOM    652  CD  LYS A  41       0.338  -9.930  14.424  1.00  1.020          C  
ATOM    653  CE  LYS A  41       1.759 -10.251  14.879  1.00  1.020          C  
ATOM    654  NZ  LYS A  41       2.452 -11.185  13.939  1.00  1.020          N  
ATOM    655  H   LYS A  41      -4.223  -7.836  14.514  1.00  0.840          H  
ATOM    656  HA  LYS A  41      -2.656  -8.191  16.828  1.00  0.890          H  
ATOM    657 1HB  LYS A  41      -2.349  -9.512  14.746  1.00  1.220          H  
ATOM    658 2HB  LYS A  41      -1.684  -8.100  13.942  1.00  1.220          H  
ATOM    659 1HG  LYS A  41       0.247  -8.079  15.504  1.00  1.220          H  
ATOM    660 2HG  LYS A  41      -0.432  -9.457  16.377  1.00  1.220          H  
ATOM    661 1HD  LYS A  41      -0.233 -10.857  14.346  1.00  1.220          H  
ATOM    662 2HD  LYS A  41       0.377  -9.464  13.439  1.00  1.220          H  
ATOM    663 1HE  LYS A  41       2.329  -9.326  14.940  1.00  1.220          H  
ATOM    664 2HE  LYS A  41       1.722 -10.708  15.868  1.00  1.220          H  
ATOM    665 1HZ  LYS A  41       3.388 -11.370  14.275  1.00  1.220          H  
ATOM    666 2HZ  LYS A  41       1.939 -12.053  13.883  1.00  1.220          H  
ATOM    667 3HZ  LYS A  41       2.504 -10.766  13.020  1.00  1.220          H  
ATOM    668  N   MET A  42      -1.792  -5.499  15.111  1.00  0.660          N  
ATOM    669  CA  MET A  42      -1.049  -4.263  15.257  1.00  0.660          C  
ATOM    670  C   MET A  42      -1.539  -3.471  16.465  1.00  0.690          C  
ATOM    671  O   MET A  42      -0.738  -2.983  17.261  1.00  0.740          O  
ATOM    672  CB  MET A  42      -1.187  -3.411  13.994  1.00  0.920          C  
ATOM    673  CG  MET A  42      -0.462  -3.967  12.771  1.00  0.920          C  
ATOM    674  SD  MET A  42      -0.436  -2.824  11.352  1.00  0.920          S  
ATOM    675  CE  MET A  42      -2.120  -2.856  10.704  1.00  0.920          C  
ATOM    676  H   MET A  42      -2.315  -5.707  14.251  1.00  0.790          H  
ATOM    677  HA  MET A  42      -0.008  -4.513  15.419  1.00  0.790          H  
ATOM    678 1HB  MET A  42      -2.242  -3.329  13.743  1.00  1.110          H  
ATOM    679 2HB  MET A  42      -0.819  -2.405  14.188  1.00  1.110          H  
ATOM    680 1HG  MET A  42       0.566  -4.204  13.042  1.00  1.110          H  
ATOM    681 2HG  MET A  42      -0.948  -4.892  12.457  1.00  1.110          H  
ATOM    682 1HE  MET A  42      -2.194  -2.217   9.829  1.00  1.110          H  
ATOM    683 2HE  MET A  42      -2.379  -3.868  10.417  1.00  1.110          H  
ATOM    684 3HE  MET A  42      -2.807  -2.500  11.462  1.00  1.110          H  
ATOM    685  N   LEU A  43      -2.851  -3.376  16.630  1.00  0.680          N  
ATOM    686  CA  LEU A  43      -3.412  -2.623  17.734  1.00  0.730          C  
ATOM    687  C   LEU A  43      -3.039  -3.240  19.078  1.00  0.790          C  
ATOM    688  O   LEU A  43      -2.754  -2.518  20.036  1.00  0.850          O  
ATOM    689  CB  LEU A  43      -4.918  -2.567  17.550  1.00  1.000          C  
ATOM    690  CG  LEU A  43      -5.389  -1.764  16.316  1.00  1.000          C  
ATOM    691  CD1 LEU A  43      -6.794  -1.997  16.143  1.00  1.000          C  
ATOM    692  CD2 LEU A  43      -5.162  -0.319  16.470  1.00  1.000          C  
ATOM    693  H   LEU A  43      -3.474  -3.793  15.929  1.00  0.820          H  
ATOM    694  HA  LEU A  43      -3.003  -1.623  17.712  1.00  0.880          H  
ATOM    695 1HB  LEU A  43      -5.282  -3.584  17.447  1.00  1.200          H  
ATOM    696 2HB  LEU A  43      -5.371  -2.134  18.445  1.00  1.200          H  
ATOM    697  HG  LEU A  43      -4.863  -2.100  15.443  1.00  1.200          H  
ATOM    698 1HD1 LEU A  43      -7.148  -1.457  15.282  1.00  1.200          H  
ATOM    699 2HD1 LEU A  43      -6.964  -3.050  16.012  1.00  1.200          H  
ATOM    700 3HD1 LEU A  43      -7.281  -1.652  17.002  1.00  1.200          H  
ATOM    701 1HD2 LEU A  43      -5.537   0.152  15.572  1.00  1.200          H  
ATOM    702 2HD2 LEU A  43      -5.704   0.046  17.328  1.00  1.200          H  
ATOM    703 3HD2 LEU A  43      -4.113  -0.098  16.582  1.00  1.200          H  
ATOM    704  N   ASP A  44      -3.008  -4.573  19.176  1.00  0.800          N  
ATOM    705  CA  ASP A  44      -2.630  -5.185  20.444  1.00  0.870          C  
ATOM    706  C   ASP A  44      -1.175  -4.850  20.777  1.00  0.920          C  
ATOM    707  O   ASP A  44      -0.856  -4.460  21.899  1.00  0.980          O  
ATOM    708  CB  ASP A  44      -2.789  -6.711  20.406  1.00  1.190          C  
ATOM    709  CG  ASP A  44      -4.251  -7.229  20.410  1.00  1.190          C  
ATOM    710  OD1 ASP A  44      -5.169  -6.480  20.686  1.00  1.190          O  
ATOM    711  OD2 ASP A  44      -4.421  -8.394  20.154  1.00  1.190          O  
ATOM    712  H   ASP A  44      -3.312  -5.144  18.386  1.00  0.960          H  
ATOM    713  HA  ASP A  44      -3.271  -4.786  21.229  1.00  1.040          H  
ATOM    714 1HB  ASP A  44      -2.307  -7.084  19.496  1.00  1.430          H  
ATOM    715 2HB  ASP A  44      -2.262  -7.149  21.251  1.00  1.430          H  
ATOM    716  N   LEU A  45      -0.297  -4.883  19.770  1.00  0.900          N  
ATOM    717  CA  LEU A  45       1.125  -4.573  19.970  1.00  0.970          C  
ATOM    718  C   LEU A  45       1.322  -3.130  20.446  1.00  1.010          C  
ATOM    719  O   LEU A  45       2.205  -2.839  21.256  1.00  1.100          O  
ATOM    720  CB  LEU A  45       1.907  -4.807  18.668  1.00  1.330          C  
ATOM    721  CG  LEU A  45       2.066  -6.284  18.184  1.00  1.330          C  
ATOM    722  CD1 LEU A  45       2.664  -6.286  16.779  1.00  1.330          C  
ATOM    723  CD2 LEU A  45       2.976  -7.060  19.133  1.00  1.330          C  
ATOM    724  H   LEU A  45      -0.625  -5.220  18.857  1.00  1.080          H  
ATOM    725  HA  LEU A  45       1.507  -5.225  20.749  1.00  1.160          H  
ATOM    726 1HB  LEU A  45       1.400  -4.262  17.875  1.00  1.600          H  
ATOM    727 2HB  LEU A  45       2.902  -4.390  18.788  1.00  1.600          H  
ATOM    728  HG  LEU A  45       1.093  -6.762  18.146  1.00  1.600          H  
ATOM    729 1HD1 LEU A  45       2.766  -7.310  16.432  1.00  1.600          H  
ATOM    730 2HD1 LEU A  45       2.007  -5.745  16.106  1.00  1.600          H  
ATOM    731 3HD1 LEU A  45       3.637  -5.813  16.801  1.00  1.600          H  
ATOM    732 1HD2 LEU A  45       3.079  -8.084  18.773  1.00  1.600          H  
ATOM    733 2HD2 LEU A  45       3.959  -6.587  19.165  1.00  1.600          H  
ATOM    734 3HD2 LEU A  45       2.556  -7.082  20.131  1.00  1.600          H  
ATOM    735  N   LEU A  46       0.455  -2.243  19.969  1.00  0.980          N  
ATOM    736  CA  LEU A  46       0.443  -0.819  20.292  1.00  1.020          C  
ATOM    737  C   LEU A  46      -0.319  -0.491  21.577  1.00  1.100          C  
ATOM    738  O   LEU A  46      -0.429   0.684  21.939  1.00  1.190          O  
ATOM    739  CB  LEU A  46      -0.245  -0.065  19.154  1.00  1.410          C  
ATOM    740  CG  LEU A  46       0.427  -0.137  17.803  1.00  1.410          C  
ATOM    741  CD1 LEU A  46      -0.501   0.454  16.753  1.00  1.410          C  
ATOM    742  CD2 LEU A  46       1.721   0.601  17.812  1.00  1.410          C  
ATOM    743  H   LEU A  46      -0.199  -2.578  19.252  1.00  1.180          H  
ATOM    744  HA  LEU A  46       1.468  -0.488  20.422  1.00  1.220          H  
ATOM    745 1HB  LEU A  46      -1.247  -0.471  19.047  1.00  1.690          H  
ATOM    746 2HB  LEU A  46      -0.328   0.982  19.434  1.00  1.690          H  
ATOM    747  HG  LEU A  46       0.625  -1.148  17.570  1.00  1.690          H  
ATOM    748 1HD1 LEU A  46      -0.027   0.378  15.781  1.00  1.690          H  
ATOM    749 2HD1 LEU A  46      -1.431  -0.104  16.735  1.00  1.690          H  
ATOM    750 3HD1 LEU A  46      -0.709   1.496  16.981  1.00  1.690          H  
ATOM    751 1HD2 LEU A  46       2.161   0.516  16.830  1.00  1.690          H  
ATOM    752 2HD2 LEU A  46       1.548   1.632  18.038  1.00  1.690          H  
ATOM    753 3HD2 LEU A  46       2.405   0.182  18.540  1.00  1.690          H  
ATOM    754  N   ASN A  47      -0.848  -1.516  22.257  1.00  1.080          N  
ATOM    755  CA  ASN A  47      -1.663  -1.389  23.460  1.00  1.150          C  
ATOM    756  C   ASN A  47      -2.937  -0.565  23.247  1.00  1.160          C  
ATOM    757  O   ASN A  47      -3.359   0.188  24.131  1.00  1.280          O  
ATOM    758  CB  ASN A  47      -0.842  -0.797  24.596  1.00  1.580          C  
ATOM    759  CG  ASN A  47       0.316  -1.664  24.987  1.00  1.580          C  
ATOM    760  OD1 ASN A  47       0.185  -2.883  25.165  1.00  1.580          O  
ATOM    761  ND2 ASN A  47       1.466  -1.052  25.126  1.00  1.580          N  
ATOM    762  H   ASN A  47      -0.694  -2.471  21.922  1.00  1.300          H  
ATOM    763  HA  ASN A  47      -1.980  -2.394  23.747  1.00  1.380          H  
ATOM    764 1HB  ASN A  47      -0.469   0.185  24.327  1.00  1.900          H  
ATOM    765 2HB  ASN A  47      -1.481  -0.668  25.468  1.00  1.900          H  
ATOM    766 1HD2 ASN A  47       2.282  -1.570  25.382  1.00  1.900          H  
ATOM    767 2HD2 ASN A  47       1.527  -0.066  24.968  1.00  1.900          H  
ATOM    768  N   ILE A  48      -3.577  -0.740  22.091  1.00  1.060          N  
ATOM    769  CA  ILE A  48      -4.818  -0.058  21.775  1.00  1.110          C  
ATOM    770  C   ILE A  48      -5.991  -1.028  21.893  1.00  1.200          C  
ATOM    771  O   ILE A  48      -6.127  -1.978  21.121  1.00  1.240          O  
ATOM    772  CB  ILE A  48      -4.755   0.540  20.364  1.00  1.530          C  
ATOM    773  CG1 ILE A  48      -3.593   1.564  20.297  1.00  1.530          C  
ATOM    774  CG2 ILE A  48      -6.083   1.149  20.024  1.00  1.530          C  
ATOM    775  CD1 ILE A  48      -3.273   2.082  18.906  1.00  1.530          C  
ATOM    776  H   ILE A  48      -3.188  -1.386  21.401  1.00  1.270          H  
ATOM    777  HA  ILE A  48      -4.964   0.752  22.488  1.00  1.330          H  
ATOM    778  HB  ILE A  48      -4.522  -0.245  19.654  1.00  1.840          H  
ATOM    779 1HG1 ILE A  48      -3.831   2.402  20.942  1.00  1.840          H  
ATOM    780 2HG1 ILE A  48      -2.698   1.092  20.683  1.00  1.840          H  
ATOM    781 1HG2 ILE A  48      -6.070   1.567  19.025  1.00  1.840          H  
ATOM    782 2HG2 ILE A  48      -6.839   0.394  20.074  1.00  1.840          H  
ATOM    783 3HG2 ILE A  48      -6.303   1.917  20.739  1.00  1.840          H  
ATOM    784 1HD1 ILE A  48      -2.443   2.781  18.967  1.00  1.840          H  
ATOM    785 2HD1 ILE A  48      -3.001   1.251  18.266  1.00  1.840          H  
ATOM    786 3HD1 ILE A  48      -4.125   2.595  18.486  1.00  1.840          H  
ATOM    787  N   ASP A  49      -6.891  -0.760  22.831  1.00  1.380          N  
ATOM    788  CA  ASP A  49      -7.981  -1.694  23.105  1.00  1.590          C  
ATOM    789  C   ASP A  49      -9.185  -1.600  22.154  1.00  1.700          C  
ATOM    790  O   ASP A  49     -10.248  -1.095  22.520  1.00  1.840          O  
ATOM    791  CB  ASP A  49      -8.464  -1.518  24.552  1.00  2.140          C  
ATOM    792  CG  ASP A  49      -9.431  -2.631  25.007  1.00  2.140          C  
ATOM    793  OD1 ASP A  49      -9.486  -3.667  24.365  1.00  2.140          O  
ATOM    794  OD2 ASP A  49     -10.119  -2.460  25.996  1.00  2.140          O  
ATOM    795  H   ASP A  49      -6.770   0.056  23.413  1.00  1.660          H  
ATOM    796  HA  ASP A  49      -7.577  -2.703  23.015  1.00  1.910          H  
ATOM    797 1HB  ASP A  49      -7.602  -1.509  25.221  1.00  2.570          H  
ATOM    798 2HB  ASP A  49      -8.967  -0.556  24.654  1.00  2.570          H  
ATOM    799  N   CYS A  50      -9.005  -2.063  20.920  1.00  1.930          N  
ATOM    800  CA  CYS A  50     -10.108  -2.071  19.952  1.00  2.170          C  
ATOM    801  C   CYS A  50     -10.741  -3.446  19.826  1.00  2.210          C  
ATOM    802  O   CYS A  50     -10.083  -4.407  19.428  1.00  2.400          O  
ATOM    803  CB  CYS A  50      -9.670  -1.661  18.559  1.00  2.940          C  
ATOM    804  SG  CYS A  50      -9.102   0.036  18.414  1.00  2.940          S  
ATOM    805  H   CYS A  50      -8.069  -2.420  20.706  1.00  2.320          H  
ATOM    806  HA  CYS A  50     -10.872  -1.374  20.293  1.00  2.600          H  
ATOM    807 1HB  CYS A  50      -8.882  -2.326  18.256  1.00  3.530          H  
ATOM    808 2HB  CYS A  50     -10.496  -1.806  17.860  1.00  3.530          H  
ATOM    809  HG  CYS A  50      -8.190  -0.065  19.374  1.00  3.530          H  
ATOM    810  N   LYS A  51     -12.033  -3.524  20.097  1.00  2.420          N  
ATOM    811  CA  LYS A  51     -12.754  -4.785  20.007  1.00  2.500          C  
ATOM    812  C   LYS A  51     -13.269  -4.961  18.588  1.00  2.580          C  
ATOM    813  O   LYS A  51     -13.466  -3.977  17.872  1.00  3.060          O  
ATOM    814  CB  LYS A  51     -13.920  -4.827  21.002  1.00  3.470          C  
ATOM    815  CG  LYS A  51     -13.560  -4.664  22.499  1.00  3.470          C  
ATOM    816  CD  LYS A  51     -12.706  -5.825  23.020  1.00  3.470          C  
ATOM    817  CE  LYS A  51     -12.601  -5.837  24.567  1.00  3.470          C  
ATOM    818  NZ  LYS A  51     -11.858  -4.667  25.113  1.00  3.470          N  
ATOM    819  H   LYS A  51     -12.511  -2.690  20.405  1.00  2.900          H  
ATOM    820  HA  LYS A  51     -12.070  -5.606  20.218  1.00  3.000          H  
ATOM    821 1HB  LYS A  51     -14.612  -4.036  20.762  1.00  4.160          H  
ATOM    822 2HB  LYS A  51     -14.454  -5.773  20.890  1.00  4.160          H  
ATOM    823 1HG  LYS A  51     -13.001  -3.734  22.629  1.00  4.160          H  
ATOM    824 2HG  LYS A  51     -14.478  -4.603  23.085  1.00  4.160          H  
ATOM    825 1HD  LYS A  51     -13.127  -6.773  22.682  1.00  4.160          H  
ATOM    826 2HD  LYS A  51     -11.694  -5.730  22.617  1.00  4.160          H  
ATOM    827 1HE  LYS A  51     -13.602  -5.844  24.990  1.00  4.160          H  
ATOM    828 2HE  LYS A  51     -12.083  -6.745  24.870  1.00  4.160          H  
ATOM    829 1HZ  LYS A  51     -11.797  -4.711  26.114  1.00  4.160          H  
ATOM    830 2HZ  LYS A  51     -10.907  -4.634  24.746  1.00  4.160          H  
ATOM    831 3HZ  LYS A  51     -12.303  -3.802  24.866  1.00  4.160          H  
ATOM    832  N   GLN A  52     -13.579  -6.202  18.215  1.00  2.800          N  
ATOM    833  CA  GLN A  52     -14.048  -6.556  16.872  1.00  3.610          C  
ATOM    834  C   GLN A  52     -15.311  -5.824  16.404  1.00  3.470          C  
ATOM    835  O   GLN A  52     -15.567  -5.723  15.204  1.00  4.110          O  
ATOM    836  CB  GLN A  52     -14.256  -8.076  16.779  1.00  4.730          C  
ATOM    837  CG  GLN A  52     -15.342  -8.656  17.695  1.00  4.730          C  
ATOM    838  CD  GLN A  52     -14.792  -9.041  19.063  1.00  4.730          C  
ATOM    839  OE1 GLN A  52     -13.815  -8.438  19.543  1.00  4.730          O  
ATOM    840  NE2 GLN A  52     -15.402 -10.031  19.692  1.00  4.730          N  
ATOM    841  H   GLN A  52     -13.417  -6.955  18.882  1.00  3.360          H  
ATOM    842  HA  GLN A  52     -13.245  -6.321  16.184  1.00  4.330          H  
ATOM    843 1HB  GLN A  52     -14.515  -8.338  15.755  1.00  5.680          H  
ATOM    844 2HB  GLN A  52     -13.319  -8.582  17.013  1.00  5.680          H  
ATOM    845 1HG  GLN A  52     -16.143  -7.944  17.840  1.00  5.680          H  
ATOM    846 2HG  GLN A  52     -15.737  -9.556  17.226  1.00  5.680          H  
ATOM    847 1HE2 GLN A  52     -15.084 -10.327  20.594  1.00  5.680          H  
ATOM    848 2HE2 GLN A  52     -16.185 -10.491  19.268  1.00  5.680          H  
ATOM    849  N   LYS A  53     -16.080  -5.286  17.344  1.00  3.010          N  
ATOM    850  CA  LYS A  53     -17.310  -4.550  17.057  1.00  3.270          C  
ATOM    851  C   LYS A  53     -17.033  -3.260  16.278  1.00  2.530          C  
ATOM    852  O   LYS A  53     -17.938  -2.669  15.690  1.00  2.940          O  
ATOM    853  CB  LYS A  53     -18.055  -4.210  18.355  1.00  4.470          C  
ATOM    854  CG  LYS A  53     -17.369  -3.156  19.232  1.00  4.470          C  
ATOM    855  CD  LYS A  53     -18.123  -2.933  20.546  1.00  4.470          C  
ATOM    856  CE  LYS A  53     -17.457  -1.846  21.392  1.00  4.470          C  
ATOM    857  NZ  LYS A  53     -18.169  -1.628  22.687  1.00  4.470          N  
ATOM    858  H   LYS A  53     -15.787  -5.410  18.302  1.00  3.610          H  
ATOM    859  HA  LYS A  53     -17.951  -5.181  16.441  1.00  3.920          H  
ATOM    860 1HB  LYS A  53     -19.052  -3.840  18.110  1.00  5.370          H  
ATOM    861 2HB  LYS A  53     -18.177  -5.114  18.949  1.00  5.370          H  
ATOM    862 1HG  LYS A  53     -16.349  -3.451  19.429  1.00  5.370          H  
ATOM    863 2HG  LYS A  53     -17.352  -2.205  18.699  1.00  5.370          H  
ATOM    864 1HD  LYS A  53     -19.150  -2.638  20.329  1.00  5.370          H  
ATOM    865 2HD  LYS A  53     -18.142  -3.862  21.118  1.00  5.370          H  
ATOM    866 1HE  LYS A  53     -16.427  -2.138  21.599  1.00  5.370          H  
ATOM    867 2HE  LYS A  53     -17.452  -0.911  20.830  1.00  5.370          H  
ATOM    868 1HZ  LYS A  53     -17.698  -0.903  23.213  1.00  5.370          H  
ATOM    869 2HZ  LYS A  53     -19.122  -1.344  22.506  1.00  5.370          H  
ATOM    870 3HZ  LYS A  53     -18.170  -2.484  23.222  1.00  5.370          H  
ATOM    871  N   LYS A  54     -15.780  -2.801  16.316  1.00  1.890          N  
ATOM    872  CA  LYS A  54     -15.365  -1.571  15.666  1.00  1.650          C  
ATOM    873  C   LYS A  54     -14.921  -1.766  14.223  1.00  1.420          C  
ATOM    874  O   LYS A  54     -14.522  -0.796  13.575  1.00  1.600          O  
ATOM    875  CB  LYS A  54     -14.198  -0.934  16.430  1.00  2.410          C  
ATOM    876  CG  LYS A  54     -14.543  -0.462  17.839  1.00  2.410          C  
ATOM    877  CD  LYS A  54     -13.349   0.201  18.562  1.00  2.410          C  
ATOM    878  CE  LYS A  54     -13.061   1.590  17.989  1.00  2.410          C  
ATOM    879  NZ  LYS A  54     -12.061   2.361  18.761  1.00  2.410          N  
ATOM    880  H   LYS A  54     -15.072  -3.339  16.822  1.00  2.270          H  
ATOM    881  HA  LYS A  54     -16.210  -0.882  15.667  1.00  1.980          H  
ATOM    882 1HB  LYS A  54     -13.383  -1.657  16.507  1.00  2.890          H  
ATOM    883 2HB  LYS A  54     -13.830  -0.090  15.856  1.00  2.890          H  
ATOM    884 1HG  LYS A  54     -15.365   0.254  17.772  1.00  2.890          H  
ATOM    885 2HG  LYS A  54     -14.880  -1.316  18.423  1.00  2.890          H  
ATOM    886 1HD  LYS A  54     -13.564   0.287  19.625  1.00  2.890          H  
ATOM    887 2HD  LYS A  54     -12.469  -0.417  18.435  1.00  2.890          H  
ATOM    888 1HE  LYS A  54     -12.692   1.494  16.972  1.00  2.890          H  
ATOM    889 2HE  LYS A  54     -13.986   2.150  17.978  1.00  2.890          H  
ATOM    890 1HZ  LYS A  54     -11.960   3.264  18.275  1.00  2.890          H  
ATOM    891 2HZ  LYS A  54     -12.373   2.511  19.704  1.00  2.890          H  
ATOM    892 3HZ  LYS A  54     -11.162   1.908  18.778  1.00  2.890          H  
ATOM    893  N   PHE A  55     -14.942  -3.000  13.713  1.00  1.270          N  
ATOM    894  CA  PHE A  55     -14.384  -3.220  12.384  1.00  1.190          C  
ATOM    895  C   PHE A  55     -15.348  -3.535  11.234  1.00  1.220          C  
ATOM    896  O   PHE A  55     -16.332  -4.264  11.375  1.00  1.730          O  
ATOM    897  CB  PHE A  55     -13.386  -4.365  12.489  1.00  1.700          C  
ATOM    898  CG  PHE A  55     -12.159  -4.068  13.335  1.00  1.700          C  
ATOM    899  CD1 PHE A  55     -12.216  -4.157  14.718  1.00  1.700          C  
ATOM    900  CD2 PHE A  55     -10.955  -3.750  12.763  1.00  1.700          C  
ATOM    901  CE1 PHE A  55     -11.109  -3.936  15.506  1.00  1.700          C  
ATOM    902  CE2 PHE A  55      -9.851  -3.534  13.547  1.00  1.700          C  
ATOM    903  CZ  PHE A  55      -9.932  -3.632  14.921  1.00  1.700          C  
ATOM    904  H   PHE A  55     -15.303  -3.793  14.256  1.00  1.520          H  
ATOM    905  HA  PHE A  55     -13.835  -2.324  12.112  1.00  1.430          H  
ATOM    906 1HB  PHE A  55     -13.892  -5.236  12.916  1.00  2.040          H  
ATOM    907 2HB  PHE A  55     -13.052  -4.632  11.492  1.00  2.040          H  
ATOM    908  HD1 PHE A  55     -13.154  -4.396  15.185  1.00  2.040          H  
ATOM    909  HD2 PHE A  55     -10.880  -3.675  11.688  1.00  2.040          H  
ATOM    910  HE1 PHE A  55     -11.184  -4.011  16.599  1.00  2.040          H  
ATOM    911  HE2 PHE A  55      -8.928  -3.289  13.089  1.00  2.040          H  
ATOM    912  HZ  PHE A  55      -9.071  -3.464  15.534  1.00  2.040          H  
ATOM    913  N   VAL A  56     -14.986  -3.010  10.060  1.00  0.930          N  
ATOM    914  CA  VAL A  56     -15.633  -3.280   8.772  1.00  1.100          C  
ATOM    915  C   VAL A  56     -14.547  -3.830   7.842  1.00  0.850          C  
ATOM    916  O   VAL A  56     -13.544  -3.159   7.619  1.00  1.190          O  
ATOM    917  CB  VAL A  56     -16.255  -1.999   8.175  1.00  1.470          C  
ATOM    918  CG1 VAL A  56     -16.890  -2.307   6.827  1.00  1.470          C  
ATOM    919  CG2 VAL A  56     -17.289  -1.419   9.127  1.00  1.470          C  
ATOM    920  H   VAL A  56     -14.185  -2.367  10.082  1.00  1.120          H  
ATOM    921  HA  VAL A  56     -16.416  -4.029   8.907  1.00  1.320          H  
ATOM    922  HB  VAL A  56     -15.475  -1.269   8.018  1.00  1.770          H  
ATOM    923 1HG1 VAL A  56     -17.316  -1.405   6.404  1.00  1.770          H  
ATOM    924 2HG1 VAL A  56     -16.138  -2.697   6.146  1.00  1.770          H  
ATOM    925 3HG1 VAL A  56     -17.682  -3.048   6.951  1.00  1.770          H  
ATOM    926 1HG2 VAL A  56     -17.702  -0.516   8.693  1.00  1.770          H  
ATOM    927 2HG2 VAL A  56     -18.083  -2.150   9.283  1.00  1.770          H  
ATOM    928 3HG2 VAL A  56     -16.819  -1.179  10.081  1.00  1.770          H  
ATOM    929  N   ILE A  57     -14.726  -5.040   7.325  1.00  0.820          N  
ATOM    930  CA  ILE A  57     -13.651  -5.668   6.566  1.00  0.900          C  
ATOM    931  C   ILE A  57     -13.879  -5.819   5.051  1.00  0.940          C  
ATOM    932  O   ILE A  57     -14.846  -6.436   4.596  1.00  1.030          O  
ATOM    933  CB  ILE A  57     -13.322  -7.023   7.223  1.00  1.230          C  
ATOM    934  CG1 ILE A  57     -12.936  -6.798   8.689  1.00  1.230          C  
ATOM    935  CG2 ILE A  57     -12.172  -7.691   6.504  1.00  1.230          C  
ATOM    936  CD1 ILE A  57     -14.092  -6.990   9.699  1.00  1.230          C  
ATOM    937  H   ILE A  57     -15.589  -5.533   7.502  1.00  0.980          H  
ATOM    938  HA  ILE A  57     -12.775  -5.046   6.690  1.00  1.080          H  
ATOM    939  HB  ILE A  57     -14.170  -7.647   7.214  1.00  1.470          H  
ATOM    940 1HG1 ILE A  57     -12.152  -7.498   8.933  1.00  1.470          H  
ATOM    941 2HG1 ILE A  57     -12.545  -5.791   8.794  1.00  1.470          H  
ATOM    942 1HG2 ILE A  57     -11.943  -8.637   6.984  1.00  1.470          H  
ATOM    943 2HG2 ILE A  57     -12.439  -7.888   5.500  1.00  1.470          H  
ATOM    944 3HG2 ILE A  57     -11.298  -7.018   6.539  1.00  1.470          H  
ATOM    945 1HD1 ILE A  57     -13.719  -6.823  10.705  1.00  1.470          H  
ATOM    946 2HD1 ILE A  57     -14.900  -6.300   9.528  1.00  1.470          H  
ATOM    947 3HD1 ILE A  57     -14.472  -8.006   9.611  1.00  1.470          H  
ATOM    948  N   ASN A  58     -12.918  -5.297   4.282  1.00  1.440          N  
ATOM    949  CA  ASN A  58     -12.932  -5.264   2.812  1.00  1.900          C  
ATOM    950  C   ASN A  58     -12.906  -6.635   2.171  1.00  1.800          C  
ATOM    951  O   ASN A  58     -13.431  -6.809   1.078  1.00  2.000          O  
ATOM    952  CB  ASN A  58     -11.815  -4.389   2.282  1.00  2.480          C  
ATOM    953  CG  ASN A  58     -12.076  -2.899   2.468  1.00  2.480          C  
ATOM    954  OD1 ASN A  58     -13.224  -2.417   2.550  1.00  2.480          O  
ATOM    955  ND2 ASN A  58     -11.013  -2.144   2.541  1.00  2.480          N  
ATOM    956  H   ASN A  58     -12.137  -4.863   4.770  1.00  1.730          H  
ATOM    957  HA  ASN A  58     -13.860  -4.833   2.481  1.00  2.280          H  
ATOM    958 1HB  ASN A  58     -10.905  -4.644   2.789  1.00  2.970          H  
ATOM    959 2HB  ASN A  58     -11.666  -4.591   1.226  1.00  2.970          H  
ATOM    960 1HD2 ASN A  58     -11.112  -1.158   2.664  1.00  2.970          H  
ATOM    961 2HD2 ASN A  58     -10.099  -2.543   2.467  1.00  2.970          H  
ATOM    962  N   ASN A  59     -12.327  -7.619   2.840  1.00  2.110          N  
ATOM    963  CA  ASN A  59     -12.318  -8.958   2.289  1.00  2.160          C  
ATOM    964  C   ASN A  59     -13.390  -9.858   2.917  1.00  2.570          C  
ATOM    965  O   ASN A  59     -13.376 -11.072   2.705  1.00  3.150          O  
ATOM    966  CB  ASN A  59     -10.938  -9.548   2.423  1.00  3.000          C  
ATOM    967  CG  ASN A  59      -9.978  -8.884   1.485  1.00  3.000          C  
ATOM    968  OD1 ASN A  59     -10.000  -9.141   0.273  1.00  3.000          O  
ATOM    969  ND2 ASN A  59      -9.155  -8.022   2.005  1.00  3.000          N  
ATOM    970  H   ASN A  59     -11.857  -7.446   3.718  1.00  2.530          H  
ATOM    971  HA  ASN A  59     -12.549  -8.896   1.223  1.00  2.590          H  
ATOM    972 1HB  ASN A  59     -10.585  -9.400   3.449  1.00  3.600          H  
ATOM    973 2HB  ASN A  59     -10.960 -10.618   2.230  1.00  3.600          H  
ATOM    974 1HD2 ASN A  59      -8.497  -7.546   1.423  1.00  3.600          H  
ATOM    975 2HD2 ASN A  59      -9.192  -7.835   3.004  1.00  3.600          H  
ATOM    976  N   SER A  60     -14.317  -9.276   3.692  1.00  2.920          N  
ATOM    977  CA  SER A  60     -15.408 -10.056   4.284  1.00  3.710          C  
ATOM    978  C   SER A  60     -16.744  -9.625   3.699  1.00  3.430          C  
ATOM    979  O   SER A  60     -17.626 -10.448   3.438  1.00  3.950          O  
ATOM    980  CB  SER A  60     -15.480  -9.881   5.787  1.00  4.880          C  
ATOM    981  OG  SER A  60     -14.331 -10.373   6.423  1.00  4.880          O  
ATOM    982  H   SER A  60     -14.299  -8.272   3.848  1.00  3.500          H  
ATOM    983  HA  SER A  60     -15.254 -11.112   4.058  1.00  4.450          H  
ATOM    984 1HB  SER A  60     -15.625  -8.820   6.011  1.00  5.850          H  
ATOM    985 2HB  SER A  60     -16.352 -10.410   6.166  1.00  5.850          H  
ATOM    986  HG  SER A  60     -14.511 -10.329   7.362  1.00  5.850          H  
ATOM    987  N   PHE A  61     -16.881  -8.322   3.481  1.00  2.870          N  
ATOM    988  CA  PHE A  61     -18.101  -7.713   2.982  1.00  2.840          C  
ATOM    989  C   PHE A  61     -17.981  -7.366   1.508  1.00  1.940          C  
ATOM    990  O   PHE A  61     -16.886  -7.144   0.996  1.00  2.300          O  
ATOM    991  CB  PHE A  61     -18.412  -6.443   3.759  1.00  3.990          C  
ATOM    992  CG  PHE A  61     -18.782  -6.636   5.184  1.00  3.990          C  
ATOM    993  CD1 PHE A  61     -17.868  -6.365   6.187  1.00  3.990          C  
ATOM    994  CD2 PHE A  61     -20.041  -7.088   5.531  1.00  3.990          C  
ATOM    995  CE1 PHE A  61     -18.202  -6.532   7.515  1.00  3.990          C  
ATOM    996  CE2 PHE A  61     -20.380  -7.260   6.855  1.00  3.990          C  
ATOM    997  CZ  PHE A  61     -19.459  -6.979   7.847  1.00  3.990          C  
ATOM    998  H   PHE A  61     -16.120  -7.695   3.736  1.00  3.440          H  
ATOM    999  HA  PHE A  61     -18.925  -8.417   3.103  1.00  3.410          H  
ATOM   1000 1HB  PHE A  61     -17.527  -5.819   3.734  1.00  4.790          H  
ATOM   1001 2HB  PHE A  61     -19.190  -5.906   3.279  1.00  4.790          H  
ATOM   1002  HD1 PHE A  61     -16.884  -6.013   5.902  1.00  4.790          H  
ATOM   1003  HD2 PHE A  61     -20.767  -7.307   4.746  1.00  4.790          H  
ATOM   1004  HE1 PHE A  61     -17.485  -6.315   8.304  1.00  4.790          H  
ATOM   1005  HE2 PHE A  61     -21.375  -7.616   7.120  1.00  4.790          H  
ATOM   1006  HZ  PHE A  61     -19.731  -7.113   8.895  1.00  4.790          H  
ATOM   1007  N   LYS A  62     -19.111  -7.293   0.819  1.00  1.660          N  
ATOM   1008  CA  LYS A  62     -19.098  -6.888  -0.582  1.00  1.940          C  
ATOM   1009  C   LYS A  62     -18.553  -5.474  -0.672  1.00  1.840          C  
ATOM   1010  O   LYS A  62     -18.747  -4.670   0.253  1.00  2.240          O  
ATOM   1011  CB  LYS A  62     -20.490  -6.955  -1.197  1.00  2.600          C  
ATOM   1012  CG  LYS A  62     -21.068  -8.356  -1.310  1.00  2.600          C  
ATOM   1013  CD  LYS A  62     -22.456  -8.326  -1.939  1.00  2.600          C  
ATOM   1014  CE  LYS A  62     -23.054  -9.726  -2.045  1.00  2.600          C  
ATOM   1015  NZ  LYS A  62     -24.426  -9.703  -2.627  1.00  2.600          N  
ATOM   1016  H   LYS A  62     -19.997  -7.494   1.290  1.00  1.990          H  
ATOM   1017  HA  LYS A  62     -18.427  -7.543  -1.141  1.00  2.330          H  
ATOM   1018 1HB  LYS A  62     -21.160  -6.362  -0.619  1.00  3.120          H  
ATOM   1019 2HB  LYS A  62     -20.458  -6.526  -2.199  1.00  3.120          H  
ATOM   1020 1HG  LYS A  62     -20.405  -8.974  -1.917  1.00  3.120          H  
ATOM   1021 2HG  LYS A  62     -21.138  -8.798  -0.315  1.00  3.120          H  
ATOM   1022 1HD  LYS A  62     -23.116  -7.705  -1.329  1.00  3.120          H  
ATOM   1023 2HD  LYS A  62     -22.395  -7.890  -2.936  1.00  3.120          H  
ATOM   1024 1HE  LYS A  62     -22.414 -10.340  -2.677  1.00  3.120          H  
ATOM   1025 2HE  LYS A  62     -23.100 -10.171  -1.051  1.00  3.120          H  
ATOM   1026 1HZ  LYS A  62     -24.786 -10.645  -2.681  1.00  3.120          H  
ATOM   1027 2HZ  LYS A  62     -25.032  -9.145  -2.041  1.00  3.120          H  
ATOM   1028 3HZ  LYS A  62     -24.395  -9.303  -3.553  1.00  3.120          H  
ATOM   1029  N   GLU A  63     -17.945  -5.138  -1.802  1.00  1.720          N  
ATOM   1030  CA  GLU A  63     -17.316  -3.837  -1.985  1.00  1.920          C  
ATOM   1031  C   GLU A  63     -18.241  -2.647  -1.740  1.00  1.400          C  
ATOM   1032  O   GLU A  63     -17.772  -1.592  -1.324  1.00  1.340          O  
ATOM   1033  CB  GLU A  63     -16.739  -3.751  -3.400  1.00  2.610          C  
ATOM   1034  CG  GLU A  63     -15.582  -4.728  -3.666  1.00  2.610          C  
ATOM   1035  CD  GLU A  63     -16.039  -6.129  -4.029  1.00  2.610          C  
ATOM   1036  OE1 GLU A  63     -17.232  -6.354  -4.079  1.00  2.610          O  
ATOM   1037  OE2 GLU A  63     -15.205  -6.969  -4.238  1.00  2.610          O  
ATOM   1038  H   GLU A  63     -17.861  -5.826  -2.555  1.00  2.060          H  
ATOM   1039  HA  GLU A  63     -16.492  -3.769  -1.275  1.00  2.300          H  
ATOM   1040 1HB  GLU A  63     -17.528  -3.941  -4.128  1.00  3.130          H  
ATOM   1041 2HB  GLU A  63     -16.368  -2.741  -3.578  1.00  3.130          H  
ATOM   1042 1HG  GLU A  63     -14.975  -4.336  -4.482  1.00  3.130          H  
ATOM   1043 2HG  GLU A  63     -14.956  -4.777  -2.775  1.00  3.130          H  
ATOM   1044  N   LYS A  64     -19.547  -2.800  -1.967  1.00  1.340          N  
ATOM   1045  CA  LYS A  64     -20.912  -2.304  -1.998  1.00  1.180          C  
ATOM   1046  C   LYS A  64     -21.440  -2.139  -0.571  1.00  0.960          C  
ATOM   1047  O   LYS A  64     -22.109  -1.142  -0.252  1.00  0.970          O  
ATOM   1048  CB  LYS A  64     -21.801  -3.243  -2.801  1.00  1.720          C  
ATOM   1049  CG  LYS A  64     -21.506  -3.217  -4.290  1.00  1.720          C  
ATOM   1050  CD  LYS A  64     -22.408  -4.163  -5.069  1.00  1.720          C  
ATOM   1051  CE  LYS A  64     -22.103  -4.105  -6.564  1.00  1.720          C  
ATOM   1052  NZ  LYS A  64     -22.958  -5.039  -7.349  1.00  1.720          N  
ATOM   1053  H   LYS A  64     -19.447  -1.847  -1.658  1.00  1.610          H  
ATOM   1054  HA  LYS A  64     -20.915  -1.323  -2.471  1.00  1.420          H  
ATOM   1055 1HB  LYS A  64     -21.667  -4.263  -2.444  1.00  2.060          H  
ATOM   1056 2HB  LYS A  64     -22.847  -2.976  -2.650  1.00  2.060          H  
ATOM   1057 1HG  LYS A  64     -21.637  -2.203  -4.666  1.00  2.060          H  
ATOM   1058 2HG  LYS A  64     -20.463  -3.510  -4.444  1.00  2.060          H  
ATOM   1059 1HD  LYS A  64     -22.256  -5.185  -4.712  1.00  2.060          H  
ATOM   1060 2HD  LYS A  64     -23.450  -3.890  -4.907  1.00  2.060          H  
ATOM   1061 1HE  LYS A  64     -22.272  -3.089  -6.920  1.00  2.060          H  
ATOM   1062 2HE  LYS A  64     -21.056  -4.365  -6.724  1.00  2.060          H  
ATOM   1063 1HZ  LYS A  64     -22.723  -4.966  -8.330  1.00  2.060          H  
ATOM   1064 2HZ  LYS A  64     -22.801  -5.986  -7.037  1.00  2.060          H  
ATOM   1065 3HZ  LYS A  64     -23.930  -4.799  -7.218  1.00  2.060          H  
ATOM   1066  N   GLN A  65     -21.144  -3.122   0.286  1.00  0.960          N  
ATOM   1067  CA  GLN A  65     -21.595  -3.095   1.667  1.00  0.940          C  
ATOM   1068  C   GLN A  65     -20.735  -2.132   2.433  1.00  0.830          C  
ATOM   1069  O   GLN A  65     -21.235  -1.397   3.278  1.00  0.860          O  
ATOM   1070  CB  GLN A  65     -21.592  -4.490   2.288  1.00  1.320          C  
ATOM   1071  CG  GLN A  65     -22.687  -5.410   1.758  1.00  1.320          C  
ATOM   1072  CD  GLN A  65     -22.607  -6.841   2.307  1.00  1.320          C  
ATOM   1073  OE1 GLN A  65     -21.580  -7.549   2.215  1.00  1.320          O  
ATOM   1074  NE2 GLN A  65     -23.713  -7.280   2.906  1.00  1.320          N  
ATOM   1075  H   GLN A  65     -20.546  -3.898   0.001  1.00  1.150          H  
ATOM   1076  HA  GLN A  65     -22.618  -2.725   1.695  1.00  1.130          H  
ATOM   1077 1HB  GLN A  65     -20.659  -4.956   2.038  1.00  1.590          H  
ATOM   1078 2HB  GLN A  65     -21.660  -4.426   3.374  1.00  1.590          H  
ATOM   1079 1HG  GLN A  65     -23.643  -4.993   2.069  1.00  1.590          H  
ATOM   1080 2HG  GLN A  65     -22.649  -5.434   0.680  1.00  1.590          H  
ATOM   1081 1HE2 GLN A  65     -23.744  -8.202   3.295  1.00  1.590          H  
ATOM   1082 2HE2 GLN A  65     -24.524  -6.691   2.968  1.00  1.590          H  
ATOM   1083  N   ASN A  66     -19.448  -2.097   2.102  1.00  0.830          N  
ATOM   1084  CA  ASN A  66     -18.544  -1.202   2.800  1.00  0.900          C  
ATOM   1085  C   ASN A  66     -18.825   0.258   2.484  1.00  0.910          C  
ATOM   1086  O   ASN A  66     -18.486   1.135   3.275  1.00  0.990          O  
ATOM   1087  CB  ASN A  66     -17.120  -1.604   2.599  1.00  1.230          C  
ATOM   1088  CG  ASN A  66     -16.905  -2.876   3.346  1.00  1.230          C  
ATOM   1089  OD1 ASN A  66     -17.775  -3.319   4.103  1.00  1.230          O  
ATOM   1090  ND2 ASN A  66     -15.792  -3.457   3.195  1.00  1.230          N  
ATOM   1091  H   ASN A  66     -19.106  -2.768   1.403  1.00  1.000          H  
ATOM   1092  HA  ASN A  66     -18.723  -1.303   3.859  1.00  1.080          H  
ATOM   1093 1HB  ASN A  66     -16.914  -1.756   1.535  1.00  1.480          H  
ATOM   1094 2HB  ASN A  66     -16.446  -0.833   2.977  1.00  1.480          H  
ATOM   1095 1HD2 ASN A  66     -15.593  -4.315   3.677  1.00  1.480          H  
ATOM   1096 2HD2 ASN A  66     -15.068  -3.058   2.615  1.00  1.480          H  
ATOM   1097  N   LEU A  67     -19.446   0.528   1.336  1.00  0.930          N  
ATOM   1098  CA  LEU A  67     -19.805   1.884   0.971  1.00  1.050          C  
ATOM   1099  C   LEU A  67     -21.077   2.242   1.728  1.00  1.090          C  
ATOM   1100  O   LEU A  67     -21.187   3.338   2.284  1.00  1.190          O  
ATOM   1101  CB  LEU A  67     -19.998   1.991  -0.533  1.00  1.420          C  
ATOM   1102  CG  LEU A  67     -18.732   1.750  -1.406  1.00  1.420          C  
ATOM   1103  CD1 LEU A  67     -19.149   1.764  -2.862  1.00  1.420          C  
ATOM   1104  CD2 LEU A  67     -17.661   2.818  -1.131  1.00  1.420          C  
ATOM   1105  H   LEU A  67     -19.676  -0.229   0.708  1.00  1.120          H  
ATOM   1106  HA  LEU A  67     -19.025   2.563   1.290  1.00  1.260          H  
ATOM   1107 1HB  LEU A  67     -20.755   1.267  -0.832  1.00  1.710          H  
ATOM   1108 2HB  LEU A  67     -20.369   2.968  -0.750  1.00  1.710          H  
ATOM   1109  HG  LEU A  67     -18.318   0.780  -1.183  1.00  1.710          H  
ATOM   1110 1HD1 LEU A  67     -18.276   1.574  -3.490  1.00  1.710          H  
ATOM   1111 2HD1 LEU A  67     -19.893   0.990  -3.037  1.00  1.710          H  
ATOM   1112 3HD1 LEU A  67     -19.567   2.731  -3.113  1.00  1.710          H  
ATOM   1113 1HD2 LEU A  67     -16.793   2.633  -1.763  1.00  1.710          H  
ATOM   1114 2HD2 LEU A  67     -18.071   3.765  -1.358  1.00  1.710          H  
ATOM   1115 3HD2 LEU A  67     -17.347   2.795  -0.096  1.00  1.710          H  
ATOM   1116  N   THR A  68     -22.007   1.283   1.852  1.00  1.050          N  
ATOM   1117  CA  THR A  68     -23.197   1.538   2.652  1.00  1.150          C  
ATOM   1118  C   THR A  68     -22.746   1.828   4.089  1.00  1.130          C  
ATOM   1119  O   THR A  68     -23.205   2.800   4.700  1.00  1.220          O  
ATOM   1120  CB  THR A  68     -24.187   0.352   2.632  1.00  1.570          C  
ATOM   1121  OG1 THR A  68     -24.645   0.127   1.287  1.00  1.570          O  
ATOM   1122  CG2 THR A  68     -25.394   0.664   3.532  1.00  1.570          C  
ATOM   1123  H   THR A  68     -21.919   0.401   1.343  1.00  1.260          H  
ATOM   1124  HA  THR A  68     -23.704   2.423   2.264  1.00  1.380          H  
ATOM   1125  HB  THR A  68     -23.691  -0.547   2.994  1.00  1.880          H  
ATOM   1126  HG1 THR A  68     -23.914  -0.213   0.744  1.00  1.880          H  
ATOM   1127 1HG2 THR A  68     -26.086  -0.174   3.508  1.00  1.880          H  
ATOM   1128 2HG2 THR A  68     -25.071   0.828   4.564  1.00  1.880          H  
ATOM   1129 3HG2 THR A  68     -25.897   1.560   3.170  1.00  1.880          H  
ATOM   1130  N   PHE A  69     -21.826   0.996   4.616  1.00  1.050          N  
ATOM   1131  CA  PHE A  69     -21.290   1.211   5.948  1.00  1.090          C  
ATOM   1132  C   PHE A  69     -20.578   2.544   5.997  1.00  1.080          C  
ATOM   1133  O   PHE A  69     -20.751   3.300   6.950  1.00  1.130          O  
ATOM   1134  CB  PHE A  69     -20.280   0.136   6.371  1.00  1.510          C  
ATOM   1135  CG  PHE A  69     -20.823  -1.190   6.835  1.00  1.510          C  
ATOM   1136  CD1 PHE A  69     -20.459  -2.372   6.204  1.00  1.510          C  
ATOM   1137  CD2 PHE A  69     -21.683  -1.273   7.920  1.00  1.510          C  
ATOM   1138  CE1 PHE A  69     -20.916  -3.570   6.627  1.00  1.510          C  
ATOM   1139  CE2 PHE A  69     -22.146  -2.494   8.352  1.00  1.510          C  
ATOM   1140  CZ  PHE A  69     -21.758  -3.647   7.701  1.00  1.510          C  
ATOM   1141  H   PHE A  69     -21.525   0.183   4.080  1.00  1.260          H  
ATOM   1142  HA  PHE A  69     -22.116   1.231   6.658  1.00  1.310          H  
ATOM   1143 1HB  PHE A  69     -19.638  -0.057   5.531  1.00  1.810          H  
ATOM   1144 2HB  PHE A  69     -19.649   0.523   7.150  1.00  1.810          H  
ATOM   1145  HD1 PHE A  69     -19.794  -2.349   5.364  1.00  1.810          H  
ATOM   1146  HD2 PHE A  69     -21.997  -0.362   8.439  1.00  1.810          H  
ATOM   1147  HE1 PHE A  69     -20.607  -4.463   6.107  1.00  1.810          H  
ATOM   1148  HE2 PHE A  69     -22.820  -2.548   9.208  1.00  1.810          H  
ATOM   1149  HZ  PHE A  69     -22.121  -4.616   8.037  1.00  1.810          H  
ATOM   1150  N   ALA A  70     -19.805   2.898   4.959  1.00  1.060          N  
ATOM   1151  CA  ALA A  70     -19.125   4.170   5.014  1.00  1.100          C  
ATOM   1152  C   ALA A  70     -20.136   5.254   5.234  1.00  1.120          C  
ATOM   1153  O   ALA A  70     -19.956   6.051   6.133  1.00  1.140          O  
ATOM   1154  CB  ALA A  70     -18.347   4.441   3.735  1.00  1.520          C  
ATOM   1155  H   ALA A  70     -19.627   2.269   4.178  1.00  1.270          H  
ATOM   1156  HA  ALA A  70     -18.439   4.167   5.847  1.00  1.320          H  
ATOM   1157 1HB  ALA A  70     -17.840   5.401   3.811  1.00  1.830          H  
ATOM   1158 2HB  ALA A  70     -17.623   3.647   3.586  1.00  1.830          H  
ATOM   1159 3HB  ALA A  70     -19.026   4.461   2.895  1.00  1.830          H  
ATOM   1160  N   GLU A  71     -21.259   5.254   4.515  1.00  1.160          N  
ATOM   1161  CA  GLU A  71     -22.216   6.336   4.736  1.00  1.240          C  
ATOM   1162  C   GLU A  71     -22.758   6.351   6.167  1.00  1.210          C  
ATOM   1163  O   GLU A  71     -22.788   7.399   6.824  1.00  1.230          O  
ATOM   1164  CB  GLU A  71     -23.399   6.265   3.766  1.00  1.700          C  
ATOM   1165  CG  GLU A  71     -24.347   7.464   3.910  1.00  1.700          C  
ATOM   1166  CD  GLU A  71     -25.473   7.495   2.933  1.00  1.700          C  
ATOM   1167  OE1 GLU A  71     -25.857   6.463   2.428  1.00  1.700          O  
ATOM   1168  OE2 GLU A  71     -25.926   8.581   2.644  1.00  1.700          O  
ATOM   1169  H   GLU A  71     -21.384   4.547   3.778  1.00  1.390          H  
ATOM   1170  HA  GLU A  71     -21.709   7.275   4.554  1.00  1.490          H  
ATOM   1171 1HB  GLU A  71     -23.042   6.232   2.747  1.00  2.040          H  
ATOM   1172 2HB  GLU A  71     -23.964   5.350   3.947  1.00  2.040          H  
ATOM   1173 1HG  GLU A  71     -24.775   7.459   4.913  1.00  2.040          H  
ATOM   1174 2HG  GLU A  71     -23.762   8.372   3.809  1.00  2.040          H  
ATOM   1175  N   GLU A  72     -23.158   5.180   6.672  1.00  1.210          N  
ATOM   1176  CA  GLU A  72     -23.761   5.105   8.000  1.00  1.260          C  
ATOM   1177  C   GLU A  72     -22.810   5.574   9.090  1.00  1.140          C  
ATOM   1178  O   GLU A  72     -23.207   6.249  10.051  1.00  1.190          O  
ATOM   1179  CB  GLU A  72     -24.178   3.661   8.312  1.00  1.740          C  
ATOM   1180  CG  GLU A  72     -25.347   3.128   7.484  1.00  1.740          C  
ATOM   1181  CD  GLU A  72     -25.672   1.680   7.784  1.00  1.740          C  
ATOM   1182  OE1 GLU A  72     -25.049   1.118   8.657  1.00  1.740          O  
ATOM   1183  OE2 GLU A  72     -26.535   1.138   7.134  1.00  1.740          O  
ATOM   1184  H   GLU A  72     -23.082   4.336   6.091  1.00  1.450          H  
ATOM   1185  HA  GLU A  72     -24.642   5.744   8.012  1.00  1.510          H  
ATOM   1186 1HB  GLU A  72     -23.324   3.002   8.141  1.00  2.090          H  
ATOM   1187 2HB  GLU A  72     -24.442   3.581   9.366  1.00  2.090          H  
ATOM   1188 1HG  GLU A  72     -26.226   3.737   7.689  1.00  2.090          H  
ATOM   1189 2HG  GLU A  72     -25.108   3.233   6.427  1.00  2.090          H  
ATOM   1190  N   PHE A  73     -21.544   5.227   8.939  1.00  1.030          N  
ATOM   1191  CA  PHE A  73     -20.572   5.606   9.922  1.00  1.000          C  
ATOM   1192  C   PHE A  73     -20.009   7.029   9.743  1.00  0.970          C  
ATOM   1193  O   PHE A  73     -19.916   7.772  10.707  1.00  1.100          O  
ATOM   1194  CB  PHE A  73     -19.437   4.596   9.952  1.00  1.410          C  
ATOM   1195  CG  PHE A  73     -19.771   3.219  10.521  1.00  1.410          C  
ATOM   1196  CD1 PHE A  73     -19.731   2.092   9.732  1.00  1.410          C  
ATOM   1197  CD2 PHE A  73     -20.097   3.056  11.853  1.00  1.410          C  
ATOM   1198  CE1 PHE A  73     -19.986   0.850  10.253  1.00  1.410          C  
ATOM   1199  CE2 PHE A  73     -20.358   1.822  12.378  1.00  1.410          C  
ATOM   1200  CZ  PHE A  73     -20.297   0.710  11.575  1.00  1.410          C  
ATOM   1201  H   PHE A  73     -21.279   4.635   8.145  1.00  1.240          H  
ATOM   1202  HA  PHE A  73     -21.068   5.564  10.885  1.00  1.200          H  
ATOM   1203 1HB  PHE A  73     -19.057   4.468   8.939  1.00  1.690          H  
ATOM   1204 2HB  PHE A  73     -18.657   4.994  10.539  1.00  1.690          H  
ATOM   1205  HD1 PHE A  73     -19.484   2.187   8.700  1.00  1.690          H  
ATOM   1206  HD2 PHE A  73     -20.133   3.917  12.495  1.00  1.690          H  
ATOM   1207  HE1 PHE A  73     -19.933  -0.025   9.620  1.00  1.690          H  
ATOM   1208  HE2 PHE A  73     -20.604   1.723  13.436  1.00  1.690          H  
ATOM   1209  HZ  PHE A  73     -20.495  -0.279  11.991  1.00  1.690          H  
ATOM   1210  N   ILE A  74     -19.660   7.464   8.532  1.00  0.930          N  
ATOM   1211  CA  ILE A  74     -18.981   8.769   8.363  1.00  1.040          C  
ATOM   1212  C   ILE A  74     -19.839   9.972   8.751  1.00  1.170          C  
ATOM   1213  O   ILE A  74     -19.302  11.005   9.165  1.00  1.300          O  
ATOM   1214  CB  ILE A  74     -18.469   8.923   6.912  1.00  1.410          C  
ATOM   1215  CG1 ILE A  74     -19.708   9.000   5.939  1.00  1.410          C  
ATOM   1216  CG2 ILE A  74     -17.403   7.839   6.586  1.00  1.410          C  
ATOM   1217  CD1 ILE A  74     -19.416   9.045   4.463  1.00  1.410          C  
ATOM   1218  H   ILE A  74     -19.804   6.863   7.727  1.00  1.120          H  
ATOM   1219  HA  ILE A  74     -18.108   8.773   9.015  1.00  1.250          H  
ATOM   1220  HB  ILE A  74     -17.988   9.884   6.829  1.00  1.690          H  
ATOM   1221 1HG1 ILE A  74     -20.395   8.248   6.165  1.00  1.690          H  
ATOM   1222 2HG1 ILE A  74     -20.197   9.943   6.143  1.00  1.690          H  
ATOM   1223 1HG2 ILE A  74     -17.022   7.988   5.594  1.00  1.690          H  
ATOM   1224 2HG2 ILE A  74     -16.587   7.932   7.299  1.00  1.690          H  
ATOM   1225 3HG2 ILE A  74     -17.814   6.851   6.663  1.00  1.690          H  
ATOM   1226 1HD1 ILE A  74     -20.341   9.171   3.915  1.00  1.690          H  
ATOM   1227 2HD1 ILE A  74     -18.752   9.845   4.221  1.00  1.690          H  
ATOM   1228 3HD1 ILE A  74     -18.973   8.104   4.183  1.00  1.690          H  
ATOM   1229  N   THR A  75     -21.162   9.843   8.686  1.00  1.180          N  
ATOM   1230  CA  THR A  75     -21.978  10.975   9.077  1.00  1.320          C  
ATOM   1231  C   THR A  75     -22.157  11.028  10.608  1.00  1.450          C  
ATOM   1232  O   THR A  75     -22.734  11.988  11.126  1.00  1.630          O  
ATOM   1233  CB  THR A  75     -23.357  10.945   8.381  1.00  1.790          C  
ATOM   1234  OG1 THR A  75     -24.111   9.826   8.840  1.00  1.790          O  
ATOM   1235  CG2 THR A  75     -23.151  10.795   6.844  1.00  1.790          C  
ATOM   1236  H   THR A  75     -21.603   9.003   8.288  1.00  1.420          H  
ATOM   1237  HA  THR A  75     -21.475  11.880   8.765  1.00  1.580          H  
ATOM   1238  HB  THR A  75     -23.898  11.865   8.593  1.00  2.150          H  
ATOM   1239  HG1 THR A  75     -24.439  10.009   9.729  1.00  2.150          H  
ATOM   1240 1HG2 THR A  75     -24.120  10.773   6.349  1.00  2.150          H  
ATOM   1241 2HG2 THR A  75     -22.575  11.617   6.460  1.00  2.150          H  
ATOM   1242 3HG2 THR A  75     -22.626   9.875   6.628  1.00  2.150          H  
ATOM   1243  N   ASN A  76     -21.718   9.973  11.330  1.00  1.420          N  
ATOM   1244  CA  ASN A  76     -21.870   9.877  12.788  1.00  1.590          C  
ATOM   1245  C   ASN A  76     -20.586   9.669  13.640  1.00  1.800          C  
ATOM   1246  O   ASN A  76     -20.538  10.119  14.788  1.00  2.110          O  
ATOM   1247  CB  ASN A  76     -22.840   8.752  13.098  1.00  2.160          C  
ATOM   1248  CG  ASN A  76     -24.237   9.025  12.626  1.00  2.160          C  
ATOM   1249  OD1 ASN A  76     -24.923   9.886  13.194  1.00  2.160          O  
ATOM   1250  ND2 ASN A  76     -24.695   8.319  11.611  1.00  2.160          N  
ATOM   1251  H   ASN A  76     -21.228   9.219  10.849  1.00  1.700          H  
ATOM   1252  HA  ASN A  76     -22.312  10.813  13.129  1.00  1.910          H  
ATOM   1253 1HB  ASN A  76     -22.495   7.848  12.597  1.00  2.590          H  
ATOM   1254 2HB  ASN A  76     -22.848   8.554  14.169  1.00  2.590          H  
ATOM   1255 1HD2 ASN A  76     -25.626   8.473  11.281  1.00  2.590          H  
ATOM   1256 2HD2 ASN A  76     -24.120   7.609  11.145  1.00  2.590          H  
ATOM   1257  N   PHE A  77     -19.569   8.988  13.093  1.00  1.720          N  
ATOM   1258  CA  PHE A  77     -18.359   8.554  13.816  1.00  1.960          C  
ATOM   1259  C   PHE A  77     -17.023   8.934  13.169  1.00  1.370          C  
ATOM   1260  O   PHE A  77     -16.922   9.090  11.950  1.00  1.380          O  
ATOM   1261  CB  PHE A  77     -18.344   7.037  13.907  1.00  2.650          C  
ATOM   1262  CG  PHE A  77     -19.459   6.423  14.637  1.00  2.650          C  
ATOM   1263  CD1 PHE A  77     -20.604   6.088  13.974  1.00  2.650          C  
ATOM   1264  CD2 PHE A  77     -19.366   6.155  15.982  1.00  2.650          C  
ATOM   1265  CE1 PHE A  77     -21.654   5.493  14.620  1.00  2.650          C  
ATOM   1266  CE2 PHE A  77     -20.409   5.560  16.648  1.00  2.650          C  
ATOM   1267  CZ  PHE A  77     -21.559   5.226  15.963  1.00  2.650          C  
ATOM   1268  H   PHE A  77     -19.661   8.684  12.139  1.00  2.060          H  
ATOM   1269  HA  PHE A  77     -18.386   8.983  14.821  1.00  2.350          H  
ATOM   1270 1HB  PHE A  77     -18.336   6.628  12.896  1.00  3.180          H  
ATOM   1271 2HB  PHE A  77     -17.433   6.735  14.379  1.00  3.180          H  
ATOM   1272  HD1 PHE A  77     -20.669   6.305  12.917  1.00  3.180          H  
ATOM   1273  HD2 PHE A  77     -18.457   6.421  16.524  1.00  3.180          H  
ATOM   1274  HE1 PHE A  77     -22.559   5.235  14.069  1.00  3.180          H  
ATOM   1275  HE2 PHE A  77     -20.325   5.353  17.716  1.00  3.180          H  
ATOM   1276  HZ  PHE A  77     -22.389   4.754  16.487  1.00  3.180          H  
ATOM   1277  N   LYS A  78     -15.973   9.039  13.988  1.00  1.170          N  
ATOM   1278  CA  LYS A  78     -14.619   9.225  13.453  1.00  0.800          C  
ATOM   1279  C   LYS A  78     -14.206   7.923  12.762  1.00  0.710          C  
ATOM   1280  O   LYS A  78     -14.051   6.881  13.416  1.00  0.720          O  
ATOM   1281  CB  LYS A  78     -13.661   9.582  14.593  1.00  1.270          C  
ATOM   1282  CG  LYS A  78     -12.224   9.993  14.185  1.00  1.270          C  
ATOM   1283  CD  LYS A  78     -11.384  10.355  15.443  1.00  1.270          C  
ATOM   1284  CE  LYS A  78     -11.748  11.757  16.006  1.00  1.270          C  
ATOM   1285  NZ  LYS A  78     -10.958  12.114  17.230  1.00  1.270          N  
ATOM   1286  H   LYS A  78     -16.124   8.964  15.004  1.00  1.400          H  
ATOM   1287  HA  LYS A  78     -14.626  10.024  12.710  1.00  0.960          H  
ATOM   1288 1HB  LYS A  78     -14.109  10.376  15.169  1.00  1.520          H  
ATOM   1289 2HB  LYS A  78     -13.571   8.725  15.260  1.00  1.520          H  
ATOM   1290 1HG  LYS A  78     -11.740   9.163  13.658  1.00  1.520          H  
ATOM   1291 2HG  LYS A  78     -12.263  10.850  13.511  1.00  1.520          H  
ATOM   1292 1HD  LYS A  78     -11.577   9.614  16.215  1.00  1.520          H  
ATOM   1293 2HD  LYS A  78     -10.321  10.322  15.197  1.00  1.520          H  
ATOM   1294 1HE  LYS A  78     -11.550  12.500  15.234  1.00  1.520          H  
ATOM   1295 2HE  LYS A  78     -12.798  11.791  16.266  1.00  1.520          H  
ATOM   1296 1HZ  LYS A  78     -11.233  13.034  17.542  1.00  1.520          H  
ATOM   1297 2HZ  LYS A  78     -11.166  11.440  17.967  1.00  1.520          H  
ATOM   1298 3HZ  LYS A  78      -9.964  12.121  17.022  1.00  1.520          H  
ATOM   1299  N   CYS A  79     -13.997   7.985  11.449  1.00  0.750          N  
ATOM   1300  CA  CYS A  79     -13.722   6.757  10.706  1.00  0.770          C  
ATOM   1301  C   CYS A  79     -12.346   6.758  10.124  1.00  0.640          C  
ATOM   1302  O   CYS A  79     -11.862   7.813   9.715  1.00  0.690          O  
ATOM   1303  CB  CYS A  79     -14.729   6.617   9.585  1.00  1.070          C  
ATOM   1304  SG  CYS A  79     -16.399   6.527  10.179  1.00  1.070          S  
ATOM   1305  H   CYS A  79     -14.035   8.889  10.960  1.00  0.900          H  
ATOM   1306  HA  CYS A  79     -13.811   5.905  11.378  1.00  0.920          H  
ATOM   1307 1HB  CYS A  79     -14.651   7.476   8.920  1.00  1.280          H  
ATOM   1308 2HB  CYS A  79     -14.515   5.729   9.006  1.00  1.280          H  
ATOM   1309  HG  CYS A  79     -16.370   7.692  10.902  1.00  1.280          H  
ATOM   1310  N   CYS A  80     -11.740   5.587  10.004  1.00  0.570          N  
ATOM   1311  CA  CYS A  80     -10.418   5.539   9.417  1.00  0.510          C  
ATOM   1312  C   CYS A  80     -10.198   4.364   8.462  1.00  0.400          C  
ATOM   1313  O   CYS A  80     -10.916   3.357   8.522  1.00  0.480          O  
ATOM   1314  CB  CYS A  80      -9.428   5.464  10.571  1.00  0.740          C  
ATOM   1315  SG  CYS A  80      -9.748   6.763  11.834  1.00  0.740          S  
ATOM   1316  H   CYS A  80     -12.175   4.747  10.401  1.00  0.680          H  
ATOM   1317  HA  CYS A  80     -10.274   6.459   8.865  1.00  0.610          H  
ATOM   1318 1HB  CYS A  80      -9.487   4.498  11.037  1.00  0.890          H  
ATOM   1319 2HB  CYS A  80      -8.413   5.592  10.196  1.00  0.890          H  
ATOM   1320  N   LEU A  81      -9.172   4.485   7.596  1.00  0.370          N  
ATOM   1321  CA  LEU A  81      -8.813   3.382   6.681  1.00  0.370          C  
ATOM   1322  C   LEU A  81      -7.494   2.731   7.047  1.00  0.430          C  
ATOM   1323  O   LEU A  81      -6.465   3.398   7.164  1.00  0.520          O  
ATOM   1324  CB  LEU A  81      -8.635   3.813   5.211  1.00  0.520          C  
ATOM   1325  CG  LEU A  81      -9.760   4.560   4.524  1.00  0.520          C  
ATOM   1326  CD1 LEU A  81      -9.374   4.784   3.047  1.00  0.520          C  
ATOM   1327  CD2 LEU A  81     -11.030   3.809   4.630  1.00  0.520          C  
ATOM   1328  H   LEU A  81      -8.657   5.368   7.618  1.00  0.440          H  
ATOM   1329  HA  LEU A  81      -9.577   2.612   6.739  1.00  0.440          H  
ATOM   1330 1HB  LEU A  81      -7.751   4.421   5.147  1.00  0.620          H  
ATOM   1331 2HB  LEU A  81      -8.451   2.909   4.630  1.00  0.620          H  
ATOM   1332  HG  LEU A  81      -9.876   5.531   4.989  1.00  0.620          H  
ATOM   1333 1HD1 LEU A  81     -10.164   5.338   2.543  1.00  0.620          H  
ATOM   1334 2HD1 LEU A  81      -8.452   5.333   2.972  1.00  0.620          H  
ATOM   1335 3HD1 LEU A  81      -9.247   3.822   2.557  1.00  0.620          H  
ATOM   1336 1HD2 LEU A  81     -11.785   4.385   4.122  1.00  0.620          H  
ATOM   1337 2HD2 LEU A  81     -10.930   2.834   4.155  1.00  0.620          H  
ATOM   1338 3HD2 LEU A  81     -11.310   3.683   5.668  1.00  0.620          H  
ATOM   1339  N   VAL A  82      -7.530   1.409   7.198  1.00  0.430          N  
ATOM   1340  CA  VAL A  82      -6.329   0.649   7.519  1.00  0.530          C  
ATOM   1341  C   VAL A  82      -6.070  -0.527   6.567  1.00  0.550          C  
ATOM   1342  O   VAL A  82      -6.909  -1.417   6.402  1.00  0.580          O  
ATOM   1343  CB  VAL A  82      -6.424   0.137   8.972  1.00  0.700          C  
ATOM   1344  CG1 VAL A  82      -5.203  -0.670   9.306  1.00  0.700          C  
ATOM   1345  CG2 VAL A  82      -6.567   1.332   9.929  1.00  0.700          C  
ATOM   1346  H   VAL A  82      -8.434   0.935   7.100  1.00  0.520          H  
ATOM   1347  HA  VAL A  82      -5.473   1.325   7.453  1.00  0.640          H  
ATOM   1348  HB  VAL A  82      -7.286  -0.509   9.080  1.00  0.840          H  
ATOM   1349 1HG1 VAL A  82      -5.261  -1.017  10.311  1.00  0.840          H  
ATOM   1350 2HG1 VAL A  82      -5.123  -1.530   8.648  1.00  0.840          H  
ATOM   1351 3HG1 VAL A  82      -4.336  -0.052   9.186  1.00  0.840          H  
ATOM   1352 1HG2 VAL A  82      -6.633   0.960  10.946  1.00  0.840          H  
ATOM   1353 2HG2 VAL A  82      -5.697   1.984   9.825  1.00  0.840          H  
ATOM   1354 3HG2 VAL A  82      -7.466   1.894   9.698  1.00  0.840          H  
ATOM   1355  N   SER A  83      -4.903  -0.548   5.954  1.00  0.650          N  
ATOM   1356  CA  SER A  83      -4.513  -1.630   5.067  1.00  0.710          C  
ATOM   1357  C   SER A  83      -3.693  -2.591   5.902  1.00  0.600          C  
ATOM   1358  O   SER A  83      -3.357  -2.274   7.047  1.00  0.530          O  
ATOM   1359  CB  SER A  83      -3.710  -1.111   3.908  1.00  0.970          C  
ATOM   1360  OG  SER A  83      -2.477  -0.667   4.354  1.00  0.970          O  
ATOM   1361  H   SER A  83      -4.221   0.186   6.125  1.00  0.780          H  
ATOM   1362  HA  SER A  83      -5.396  -2.149   4.695  1.00  0.850          H  
ATOM   1363 1HB  SER A  83      -3.567  -1.904   3.171  1.00  1.160          H  
ATOM   1364 2HB  SER A  83      -4.241  -0.301   3.416  1.00  1.160          H  
ATOM   1365  HG  SER A  83      -1.995  -0.382   3.553  1.00  1.160          H  
ATOM   1366  N   ASP A  84      -3.324  -3.752   5.362  1.00  0.690          N  
ATOM   1367  CA  ASP A  84      -2.469  -4.635   6.157  1.00  0.700          C  
ATOM   1368  C   ASP A  84      -1.173  -3.920   6.537  1.00  0.640          C  
ATOM   1369  O   ASP A  84      -0.614  -4.171   7.607  1.00  0.690          O  
ATOM   1370  CB  ASP A  84      -2.139  -5.939   5.422  1.00  0.980          C  
ATOM   1371  CG  ASP A  84      -3.290  -6.959   5.370  1.00  0.980          C  
ATOM   1372  OD1 ASP A  84      -4.250  -6.822   6.101  1.00  0.980          O  
ATOM   1373  OD2 ASP A  84      -3.167  -7.897   4.618  1.00  0.980          O  
ATOM   1374  H   ASP A  84      -3.631  -4.012   4.415  1.00  0.830          H  
ATOM   1375  HA  ASP A  84      -3.000  -4.885   7.075  1.00  0.840          H  
ATOM   1376 1HB  ASP A  84      -1.856  -5.698   4.395  1.00  1.170          H  
ATOM   1377 2HB  ASP A  84      -1.277  -6.408   5.892  1.00  1.170          H  
ATOM   1378  N   ALA A  85      -0.660  -3.082   5.627  1.00  0.610          N  
ATOM   1379  CA  ALA A  85       0.536  -2.278   5.874  1.00  0.620          C  
ATOM   1380  C   ALA A  85       0.653  -1.175   4.802  1.00  0.610          C  
ATOM   1381  O   ALA A  85       0.173  -1.344   3.678  1.00  0.600          O  
ATOM   1382  CB  ALA A  85       1.769  -3.146   5.920  1.00  0.860          C  
ATOM   1383  H   ALA A  85      -1.141  -2.964   4.742  1.00  0.730          H  
ATOM   1384  HA  ALA A  85       0.434  -1.800   6.845  1.00  0.740          H  
ATOM   1385 1HB  ALA A  85       2.579  -2.509   6.159  1.00  1.040          H  
ATOM   1386 2HB  ALA A  85       1.671  -3.894   6.703  1.00  1.040          H  
ATOM   1387 3HB  ALA A  85       1.923  -3.632   4.964  1.00  1.040          H  
ATOM   1388  N   GLY A  86       1.340  -0.080   5.124  1.00  0.700          N  
ATOM   1389  CA  GLY A  86       1.627   1.023   4.206  1.00  0.730          C  
ATOM   1390  C   GLY A  86       0.431   1.938   3.991  1.00  1.240          C  
ATOM   1391  O   GLY A  86      -0.494   1.942   4.799  1.00  1.800          O  
ATOM   1392  H   GLY A  86       1.707  -0.002   6.062  1.00  0.840          H  
ATOM   1393 1HA  GLY A  86       2.428   1.607   4.637  1.00  0.880          H  
ATOM   1394 2HA  GLY A  86       1.984   0.637   3.252  1.00  0.880          H  
ATOM   1395  N   TYR A  87       0.472   2.757   2.928  1.00  1.360          N  
ATOM   1396  CA  TYR A  87      -0.563   3.763   2.660  1.00  1.900          C  
ATOM   1397  C   TYR A  87      -1.769   3.176   1.935  1.00  1.670          C  
ATOM   1398  O   TYR A  87      -1.607   2.725   0.801  1.00  1.210          O  
ATOM   1399  CB  TYR A  87      -0.025   4.859   1.726  1.00  2.440          C  
ATOM   1400  CG  TYR A  87       0.989   5.754   2.307  1.00  2.440          C  
ATOM   1401  CD1 TYR A  87       2.297   5.402   2.219  1.00  2.440          C  
ATOM   1402  CD2 TYR A  87       0.615   6.937   2.927  1.00  2.440          C  
ATOM   1403  CE1 TYR A  87       3.246   6.174   2.772  1.00  2.440          C  
ATOM   1404  CE2 TYR A  87       1.581   7.741   3.496  1.00  2.440          C  
ATOM   1405  CZ  TYR A  87       2.912   7.348   3.445  1.00  2.440          C  
ATOM   1406  OH  TYR A  87       3.917   8.125   4.097  1.00  2.440          O  
ATOM   1407  H   TYR A  87       1.260   2.685   2.298  1.00  1.630          H  
ATOM   1408  HA  TYR A  87      -0.849   4.212   3.601  1.00  2.280          H  
ATOM   1409 1HB  TYR A  87       0.408   4.393   0.837  1.00  2.930          H  
ATOM   1410 2HB  TYR A  87      -0.847   5.453   1.396  1.00  2.930          H  
ATOM   1411  HD1 TYR A  87       2.584   4.475   1.719  1.00  2.930          H  
ATOM   1412  HD2 TYR A  87      -0.436   7.224   2.980  1.00  2.930          H  
ATOM   1413  HE1 TYR A  87       4.285   5.856   2.711  1.00  2.930          H  
ATOM   1414  HE2 TYR A  87       1.290   8.654   3.999  1.00  2.930          H  
ATOM   1415  HH  TYR A  87       4.767   7.570   4.285  1.00  2.930          H  
ATOM   1416  N   PRO A  88      -2.989   3.229   2.495  1.00  2.180          N  
ATOM   1417  CA  PRO A  88      -4.185   2.695   1.881  1.00  2.290          C  
ATOM   1418  C   PRO A  88      -4.356   3.285   0.498  1.00  2.100          C  
ATOM   1419  O   PRO A  88      -4.113   4.471   0.277  1.00  1.910          O  
ATOM   1420  CB  PRO A  88      -5.296   3.151   2.827  1.00  3.440          C  
ATOM   1421  CG  PRO A  88      -4.606   3.272   4.171  1.00  3.440          C  
ATOM   1422  CD  PRO A  88      -3.206   3.776   3.848  1.00  3.440          C  
ATOM   1423  HA  PRO A  88      -4.113   1.594   1.828  1.00  2.750          H  
ATOM   1424 1HB  PRO A  88      -5.735   4.077   2.453  1.00  4.120          H  
ATOM   1425 2HB  PRO A  88      -6.104   2.398   2.832  1.00  4.120          H  
ATOM   1426 1HG  PRO A  88      -5.150   3.936   4.854  1.00  4.120          H  
ATOM   1427 2HG  PRO A  88      -4.579   2.292   4.672  1.00  4.120          H  
ATOM   1428 1HD  PRO A  88      -3.132   4.868   3.862  1.00  4.120          H  
ATOM   1429 2HD  PRO A  88      -2.545   3.295   4.573  1.00  4.120          H  
ATOM   1430  N   SER A  89      -4.779   2.421  -0.405  1.00  2.320          N  
ATOM   1431  CA  SER A  89      -5.030   2.610  -1.831  1.00  2.310          C  
ATOM   1432  C   SER A  89      -3.768   2.350  -2.663  1.00  2.150          C  
ATOM   1433  O   SER A  89      -3.862   1.994  -3.845  1.00  2.650          O  
ATOM   1434  CB  SER A  89      -5.587   3.999  -2.128  1.00  3.240          C  
ATOM   1435  OG  SER A  89      -4.556   4.932  -2.236  1.00  3.240          O  
ATOM   1436  H   SER A  89      -4.885   1.457  -0.098  1.00  2.780          H  
ATOM   1437  HA  SER A  89      -5.781   1.876  -2.130  1.00  2.770          H  
ATOM   1438 1HB  SER A  89      -6.143   3.964  -3.061  1.00  3.890          H  
ATOM   1439 2HB  SER A  89      -6.280   4.296  -1.345  1.00  3.890          H  
ATOM   1440  HG  SER A  89      -4.212   5.005  -1.322  1.00  3.890          H  
ATOM   1441  N   LEU A  90      -2.570   2.414  -2.056  1.00  1.730          N  
ATOM   1442  CA  LEU A  90      -1.353   2.206  -2.839  1.00  1.910          C  
ATOM   1443  C   LEU A  90      -1.127   0.730  -3.072  1.00  1.500          C  
ATOM   1444  O   LEU A  90      -0.411   0.059  -2.331  1.00  1.700          O  
ATOM   1445  CB  LEU A  90      -0.122   2.833  -2.148  1.00  2.600          C  
ATOM   1446  CG  LEU A  90       1.274   2.756  -2.920  1.00  2.600          C  
ATOM   1447  CD1 LEU A  90       1.198   3.495  -4.280  1.00  2.600          C  
ATOM   1448  CD2 LEU A  90       2.370   3.379  -2.031  1.00  2.600          C  
ATOM   1449  H   LEU A  90      -2.494   2.609  -1.053  1.00  2.080          H  
ATOM   1450  HA  LEU A  90      -1.494   2.690  -3.804  1.00  2.290          H  
ATOM   1451 1HB  LEU A  90      -0.340   3.883  -1.954  1.00  3.120          H  
ATOM   1452 2HB  LEU A  90       0.007   2.337  -1.184  1.00  3.120          H  
ATOM   1453  HG  LEU A  90       1.522   1.711  -3.120  1.00  3.120          H  
ATOM   1454 1HD1 LEU A  90       2.159   3.425  -4.776  1.00  3.120          H  
ATOM   1455 2HD1 LEU A  90       0.446   3.043  -4.913  1.00  3.120          H  
ATOM   1456 3HD1 LEU A  90       0.950   4.544  -4.126  1.00  3.120          H  
ATOM   1457 1HD2 LEU A  90       3.333   3.320  -2.542  1.00  3.120          H  
ATOM   1458 2HD2 LEU A  90       2.128   4.419  -1.828  1.00  3.120          H  
ATOM   1459 3HD2 LEU A  90       2.425   2.835  -1.088  1.00  3.120          H  
ATOM   1460  N   SER A  91      -1.723   0.262  -4.164  1.00  1.540          N  
ATOM   1461  CA  SER A  91      -1.792  -1.134  -4.577  1.00  1.910          C  
ATOM   1462  C   SER A  91      -2.670  -1.975  -3.659  1.00  1.880          C  
ATOM   1463  O   SER A  91      -2.373  -3.156  -3.433  1.00  2.690          O  
ATOM   1464  CB  SER A  91      -0.399  -1.745  -4.590  1.00  2.530          C  
ATOM   1465  OG  SER A  91      -0.381  -2.945  -5.291  1.00  2.530          O  
ATOM   1466  H   SER A  91      -2.274   0.946  -4.689  1.00  1.850          H  
ATOM   1467  HA  SER A  91      -2.213  -1.170  -5.582  1.00  2.290          H  
ATOM   1468 1HB  SER A  91       0.302  -1.042  -5.041  1.00  3.030          H  
ATOM   1469 2HB  SER A  91      -0.066  -1.938  -3.576  1.00  3.030          H  
ATOM   1470  HG  SER A  91      -0.956  -3.541  -4.755  1.00  3.030          H  
ATOM   1471  N   ASP A  92      -3.791  -1.391  -3.194  1.00  1.530          N  
ATOM   1472  CA  ASP A  92      -4.761  -2.113  -2.357  1.00  2.160          C  
ATOM   1473  C   ASP A  92      -6.132  -1.333  -2.397  1.00  1.790          C  
ATOM   1474  O   ASP A  92      -6.260  -0.409  -3.202  1.00  1.930          O  
ATOM   1475  CB  ASP A  92      -4.149  -2.288  -0.934  1.00  2.770          C  
ATOM   1476  CG  ASP A  92      -3.919  -1.013  -0.217  1.00  2.770          C  
ATOM   1477  OD1 ASP A  92      -4.627  -0.116  -0.529  1.00  2.770          O  
ATOM   1478  OD2 ASP A  92      -3.080  -0.911   0.642  1.00  2.770          O  
ATOM   1479  H   ASP A  92      -3.960  -0.412  -3.438  1.00  1.840          H  
ATOM   1480  HA  ASP A  92      -4.904  -3.099  -2.788  1.00  2.590          H  
ATOM   1481 1HB  ASP A  92      -4.711  -2.945  -0.319  1.00  3.330          H  
ATOM   1482 2HB  ASP A  92      -3.174  -2.769  -1.038  1.00  3.330          H  
ATOM   1483  N   PRO A  93      -7.229  -1.795  -1.712  1.00  1.480          N  
ATOM   1484  CA  PRO A  93      -8.539  -1.122  -1.575  1.00  1.290          C  
ATOM   1485  C   PRO A  93      -8.491   0.194  -0.773  1.00  1.160          C  
ATOM   1486  O   PRO A  93      -7.729   0.325   0.177  1.00  1.880          O  
ATOM   1487  CB  PRO A  93      -9.377  -2.171  -0.819  1.00  1.940          C  
ATOM   1488  CG  PRO A  93      -8.686  -3.487  -1.074  1.00  1.940          C  
ATOM   1489  CD  PRO A  93      -7.221  -3.137  -1.106  1.00  1.940          C  
ATOM   1490  HA  PRO A  93      -8.958  -0.942  -2.569  1.00  1.550          H  
ATOM   1491 1HB  PRO A  93      -9.413  -1.911   0.240  1.00  2.320          H  
ATOM   1492 2HB  PRO A  93     -10.418  -2.145  -1.190  1.00  2.320          H  
ATOM   1493 1HG  PRO A  93      -8.929  -4.207  -0.274  1.00  2.320          H  
ATOM   1494 2HG  PRO A  93      -9.039  -3.929  -2.015  1.00  2.320          H  
ATOM   1495 1HD  PRO A  93      -6.869  -3.072  -0.068  1.00  2.320          H  
ATOM   1496 2HD  PRO A  93      -6.666  -3.875  -1.690  1.00  2.320          H  
ATOM   1497  N   GLY A  94      -9.401   1.132  -1.083  1.00  0.910          N  
ATOM   1498  CA  GLY A  94      -9.453   2.370  -0.293  1.00  0.920          C  
ATOM   1499  C   GLY A  94      -9.948   3.581  -1.082  1.00  0.870          C  
ATOM   1500  O   GLY A  94     -10.683   4.421  -0.546  1.00  0.820          O  
ATOM   1501  H   GLY A  94     -10.058   0.990  -1.862  1.00  1.090          H  
ATOM   1502 1HA  GLY A  94     -10.103   2.212   0.569  1.00  1.100          H  
ATOM   1503 2HA  GLY A  94      -8.459   2.583   0.099  1.00  1.100          H  
ATOM   1504  N   ASN A  95      -9.573   3.668  -2.360  1.00  1.040          N  
ATOM   1505  CA  ASN A  95      -9.964   4.817  -3.168  1.00  1.120          C  
ATOM   1506  C   ASN A  95     -11.483   4.879  -3.368  1.00  1.030          C  
ATOM   1507  O   ASN A  95     -12.034   5.968  -3.563  1.00  1.020          O  
ATOM   1508  CB  ASN A  95      -9.231   4.823  -4.505  1.00  1.540          C  
ATOM   1509  CG  ASN A  95      -9.246   6.209  -5.171  1.00  1.540          C  
ATOM   1510  OD1 ASN A  95      -8.805   7.170  -4.535  1.00  1.540          O  
ATOM   1511  ND2 ASN A  95      -9.720   6.317  -6.385  1.00  1.540          N  
ATOM   1512  H   ASN A  95      -8.987   2.949  -2.766  1.00  1.250          H  
ATOM   1513  HA  ASN A  95      -9.675   5.717  -2.639  1.00  1.340          H  
ATOM   1514 1HB  ASN A  95      -8.198   4.510  -4.361  1.00  1.840          H  
ATOM   1515 2HB  ASN A  95      -9.703   4.103  -5.176  1.00  1.840          H  
ATOM   1516 1HD2 ASN A  95      -9.748   7.242  -6.834  1.00  1.840          H  
ATOM   1517 2HD2 ASN A  95     -10.067   5.516  -6.867  1.00  1.840          H  
ATOM   1518  N   GLU A  96     -12.165   3.726  -3.282  1.00  1.060          N  
ATOM   1519  CA  GLU A  96     -13.600   3.656  -3.489  1.00  1.080          C  
ATOM   1520  C   GLU A  96     -14.326   4.453  -2.416  1.00  0.950          C  
ATOM   1521  O   GLU A  96     -15.261   5.205  -2.722  1.00  0.990          O  
ATOM   1522  CB  GLU A  96     -14.043   2.190  -3.407  1.00  1.500          C  
ATOM   1523  CG  GLU A  96     -13.420   1.272  -4.475  1.00  1.500          C  
ATOM   1524  CD  GLU A  96     -11.983   0.827  -4.099  1.00  1.500          C  
ATOM   1525  OE1 GLU A  96     -11.574   1.102  -2.973  1.00  1.500          O  
ATOM   1526  OE2 GLU A  96     -11.315   0.251  -4.911  1.00  1.500          O  
ATOM   1527  H   GLU A  96     -11.669   2.850  -3.123  1.00  1.270          H  
ATOM   1528  HA  GLU A  96     -13.841   4.073  -4.466  1.00  1.300          H  
ATOM   1529 1HB  GLU A  96     -13.800   1.789  -2.423  1.00  1.800          H  
ATOM   1530 2HB  GLU A  96     -15.126   2.135  -3.519  1.00  1.800          H  
ATOM   1531 1HG  GLU A  96     -14.048   0.386  -4.593  1.00  1.800          H  
ATOM   1532 2HG  GLU A  96     -13.399   1.801  -5.427  1.00  1.800          H  
ATOM   1533  N   MET A  97     -13.879   4.304  -1.159  1.00  0.850          N  
ATOM   1534  CA  MET A  97     -14.450   5.062  -0.063  1.00  0.800          C  
ATOM   1535  C   MET A  97     -14.059   6.513  -0.146  1.00  0.750          C  
ATOM   1536  O   MET A  97     -14.870   7.391   0.100  1.00  0.800          O  
ATOM   1537  CB  MET A  97     -14.064   4.517   1.295  1.00  1.140          C  
ATOM   1538  CG  MET A  97     -14.692   3.212   1.705  1.00  1.140          C  
ATOM   1539  SD  MET A  97     -14.026   2.653   3.279  1.00  1.140          S  
ATOM   1540  CE  MET A  97     -14.531   3.966   4.444  1.00  1.140          C  
ATOM   1541  H   MET A  97     -13.114   3.666  -0.980  1.00  1.020          H  
ATOM   1542  HA  MET A  97     -15.531   5.000  -0.141  1.00  0.960          H  
ATOM   1543 1HB  MET A  97     -12.978   4.394   1.334  1.00  1.370          H  
ATOM   1544 2HB  MET A  97     -14.324   5.243   2.015  1.00  1.370          H  
ATOM   1545 1HG  MET A  97     -15.773   3.334   1.808  1.00  1.370          H  
ATOM   1546 2HG  MET A  97     -14.504   2.450   0.949  1.00  1.370          H  
ATOM   1547 1HE  MET A  97     -14.162   3.735   5.421  1.00  1.370          H  
ATOM   1548 2HE  MET A  97     -14.106   4.913   4.152  1.00  1.370          H  
ATOM   1549 3HE  MET A  97     -15.600   4.043   4.481  1.00  1.370          H  
ATOM   1550  N   ILE A  98     -12.839   6.795  -0.574  1.00  0.730          N  
ATOM   1551  CA  ILE A  98     -12.424   8.188  -0.628  1.00  0.750          C  
ATOM   1552  C   ILE A  98     -13.325   8.973  -1.570  1.00  0.860          C  
ATOM   1553  O   ILE A  98     -13.717  10.097  -1.240  1.00  0.940          O  
ATOM   1554  CB  ILE A  98     -10.955   8.284  -1.038  1.00  1.040          C  
ATOM   1555  CG1 ILE A  98     -10.118   7.727   0.159  1.00  1.040          C  
ATOM   1556  CG2 ILE A  98     -10.590   9.747  -1.416  1.00  1.040          C  
ATOM   1557  CD1 ILE A  98      -8.696   7.431  -0.144  1.00  1.040          C  
ATOM   1558  H   ILE A  98     -12.183   6.035  -0.782  1.00  0.880          H  
ATOM   1559  HA  ILE A  98     -12.518   8.616   0.361  1.00  0.900          H  
ATOM   1560  HB  ILE A  98     -10.773   7.648  -1.895  1.00  1.250          H  
ATOM   1561 1HG1 ILE A  98     -10.141   8.460   0.962  1.00  1.250          H  
ATOM   1562 2HG1 ILE A  98     -10.581   6.811   0.515  1.00  1.250          H  
ATOM   1563 1HG2 ILE A  98      -9.562   9.797  -1.706  1.00  1.250          H  
ATOM   1564 2HG2 ILE A  98     -11.194  10.085  -2.258  1.00  1.250          H  
ATOM   1565 3HG2 ILE A  98     -10.762  10.408  -0.569  1.00  1.250          H  
ATOM   1566 1HD1 ILE A  98      -8.211   7.055   0.757  1.00  1.250          H  
ATOM   1567 2HD1 ILE A  98      -8.625   6.682  -0.918  1.00  1.250          H  
ATOM   1568 3HD1 ILE A  98      -8.208   8.330  -0.476  1.00  1.250          H  
ATOM   1569  N   ASN A  99     -13.645   8.416  -2.735  1.00  0.930          N  
ATOM   1570  CA  ASN A  99     -14.570   9.113  -3.618  1.00  1.060          C  
ATOM   1571  C   ASN A  99     -15.998   9.104  -3.069  1.00  1.050          C  
ATOM   1572  O   ASN A  99     -16.662  10.139  -3.033  1.00  1.190          O  
ATOM   1573  CB  ASN A  99     -14.479   8.538  -5.002  1.00  1.430          C  
ATOM   1574  CG  ASN A  99     -13.273   9.047  -5.687  1.00  1.430          C  
ATOM   1575  OD1 ASN A  99     -12.928  10.219  -5.502  1.00  1.430          O  
ATOM   1576  ND2 ASN A  99     -12.602   8.223  -6.434  1.00  1.430          N  
ATOM   1577  H   ASN A  99     -13.238   7.508  -2.989  1.00  1.120          H  
ATOM   1578  HA  ASN A  99     -14.260  10.153  -3.671  1.00  1.270          H  
ATOM   1579 1HB  ASN A  99     -14.422   7.446  -4.937  1.00  1.720          H  
ATOM   1580 2HB  ASN A  99     -15.366   8.796  -5.576  1.00  1.720          H  
ATOM   1581 1HD2 ASN A  99     -11.742   8.549  -6.886  1.00  1.720          H  
ATOM   1582 2HD2 ASN A  99     -12.903   7.275  -6.545  1.00  1.720          H  
ATOM   1583  N   TRP A 100     -16.464   7.980  -2.531  1.00  0.940          N  
ATOM   1584  CA  TRP A 100     -17.810   7.914  -1.967  1.00  1.010          C  
ATOM   1585  C   TRP A 100     -18.033   9.022  -0.955  1.00  1.100          C  
ATOM   1586  O   TRP A 100     -18.996   9.791  -1.016  1.00  1.240          O  
ATOM   1587  CB  TRP A 100     -17.974   6.593  -1.254  1.00  1.390          C  
ATOM   1588  CG  TRP A 100     -19.259   6.377  -0.564  1.00  1.390          C  
ATOM   1589  CD1 TRP A 100     -19.543   6.663   0.738  1.00  1.390          C  
ATOM   1590  CD2 TRP A 100     -20.440   5.783  -1.101  1.00  1.390          C  
ATOM   1591  NE1 TRP A 100     -20.805   6.297   1.026  1.00  1.390          N  
ATOM   1592  CE2 TRP A 100     -21.372   5.743  -0.074  1.00  1.390          C  
ATOM   1593  CE3 TRP A 100     -20.775   5.277  -2.349  1.00  1.390          C  
ATOM   1594  CZ2 TRP A 100     -22.626   5.210  -0.246  1.00  1.390          C  
ATOM   1595  CZ3 TRP A 100     -22.037   4.739  -2.527  1.00  1.390          C  
ATOM   1596  CH2 TRP A 100     -22.939   4.706  -1.497  1.00  1.390          C  
ATOM   1597  H   TRP A 100     -15.905   7.119  -2.551  1.00  1.130          H  
ATOM   1598  HA  TRP A 100     -18.538   8.005  -2.774  1.00  1.210          H  
ATOM   1599 1HB  TRP A 100     -17.823   5.813  -1.982  1.00  1.660          H  
ATOM   1600 2HB  TRP A 100     -17.199   6.496  -0.517  1.00  1.660          H  
ATOM   1601  HD1 TRP A 100     -18.861   7.121   1.445  1.00  1.660          H  
ATOM   1602  HE1 TRP A 100     -21.270   6.408   1.919  1.00  1.660          H  
ATOM   1603  HE3 TRP A 100     -20.057   5.298  -3.167  1.00  1.660          H  
ATOM   1604  HZ2 TRP A 100     -23.356   5.175   0.568  1.00  1.660          H  
ATOM   1605  HZ3 TRP A 100     -22.293   4.341  -3.507  1.00  1.660          H  
ATOM   1606  HH2 TRP A 100     -23.922   4.272  -1.665  1.00  1.660          H  
ATOM   1607  N   ILE A 101     -17.091   9.124  -0.040  1.00  1.090          N  
ATOM   1608  CA  ILE A 101     -17.086  10.043   1.071  1.00  1.300          C  
ATOM   1609  C   ILE A 101     -17.137  11.518   0.666  1.00  1.430          C  
ATOM   1610  O   ILE A 101     -17.451  12.367   1.497  1.00  1.640          O  
ATOM   1611  CB  ILE A 101     -15.915   9.674   1.997  1.00  1.740          C  
ATOM   1612  CG1 ILE A 101     -16.284   8.305   2.620  1.00  1.740          C  
ATOM   1613  CG2 ILE A 101     -15.703  10.689   3.057  1.00  1.740          C  
ATOM   1614  CD1 ILE A 101     -15.243   7.604   3.336  1.00  1.740          C  
ATOM   1615  H   ILE A 101     -16.311   8.471  -0.099  1.00  1.310          H  
ATOM   1616  HA  ILE A 101     -17.992   9.849   1.644  1.00  1.560          H  
ATOM   1617  HB  ILE A 101     -15.003   9.558   1.407  1.00  2.080          H  
ATOM   1618 1HG1 ILE A 101     -17.059   8.465   3.286  1.00  2.080          H  
ATOM   1619 2HG1 ILE A 101     -16.633   7.646   1.840  1.00  2.080          H  
ATOM   1620 1HG2 ILE A 101     -14.895  10.393   3.717  1.00  2.080          H  
ATOM   1621 2HG2 ILE A 101     -15.459  11.657   2.640  1.00  2.080          H  
ATOM   1622 3HG2 ILE A 101     -16.619  10.744   3.590  1.00  2.080          H  
ATOM   1623 1HD1 ILE A 101     -15.646   6.674   3.717  1.00  2.080          H  
ATOM   1624 2HD1 ILE A 101     -14.435   7.401   2.656  1.00  2.080          H  
ATOM   1625 3HD1 ILE A 101     -14.887   8.194   4.164  1.00  2.080          H  
ATOM   1626  N   ILE A 102     -16.824  11.847  -0.582  1.00  1.360          N  
ATOM   1627  CA  ILE A 102     -16.891  13.228  -1.015  1.00  1.570          C  
ATOM   1628  C   ILE A 102     -18.104  13.436  -1.931  1.00  1.700          C  
ATOM   1629  O   ILE A 102     -18.773  14.455  -1.804  1.00  1.970          O  
ATOM   1630  CB  ILE A 102     -15.560  13.751  -1.634  1.00  2.110          C  
ATOM   1631  CG1 ILE A 102     -15.635  15.310  -1.713  1.00  2.110          C  
ATOM   1632  CG2 ILE A 102     -15.225  13.121  -2.985  1.00  2.110          C  
ATOM   1633  CD1 ILE A 102     -14.317  16.006  -2.004  1.00  2.110          C  
ATOM   1634  H   ILE A 102     -16.617  11.115  -1.263  1.00  1.630          H  
ATOM   1635  HA  ILE A 102     -17.056  13.842  -0.134  1.00  1.880          H  
ATOM   1636  HB  ILE A 102     -14.760  13.507  -0.944  1.00  2.540          H  
ATOM   1637 1HG1 ILE A 102     -16.347  15.588  -2.490  1.00  2.540          H  
ATOM   1638 2HG1 ILE A 102     -16.003  15.684  -0.757  1.00  2.540          H  
ATOM   1639 1HG2 ILE A 102     -14.270  13.489  -3.345  1.00  2.540          H  
ATOM   1640 2HG2 ILE A 102     -15.155  12.063  -2.852  1.00  2.540          H  
ATOM   1641 3HG2 ILE A 102     -15.985  13.349  -3.724  1.00  2.540          H  
ATOM   1642 1HD1 ILE A 102     -14.478  17.086  -2.028  1.00  2.540          H  
ATOM   1643 2HD1 ILE A 102     -13.598  15.764  -1.221  1.00  2.540          H  
ATOM   1644 3HD1 ILE A 102     -13.921  15.694  -2.966  1.00  2.540          H  
ATOM   1645  N   SER A 103     -18.369  12.524  -2.877  1.00  1.560          N  
ATOM   1646  CA  SER A 103     -19.487  12.738  -3.793  1.00  1.720          C  
ATOM   1647  C   SER A 103     -20.882  12.323  -3.270  1.00  1.850          C  
ATOM   1648  O   SER A 103     -21.890  12.816  -3.786  1.00  2.080          O  
ATOM   1649  CB  SER A 103     -19.221  12.018  -5.109  1.00  2.340          C  
ATOM   1650  OG  SER A 103     -19.217  10.624  -4.943  1.00  2.340          O  
ATOM   1651  H   SER A 103     -17.800  11.674  -2.962  1.00  1.870          H  
ATOM   1652  HA  SER A 103     -19.527  13.804  -4.007  1.00  2.060          H  
ATOM   1653 1HB  SER A 103     -19.986  12.296  -5.831  1.00  2.810          H  
ATOM   1654 2HB  SER A 103     -18.262  12.343  -5.507  1.00  2.810          H  
ATOM   1655  HG  SER A 103     -19.086  10.255  -5.822  1.00  2.810          H  
ATOM   1656  N   LYS A 104     -20.959  11.454  -2.244  1.00  1.750          N  
ATOM   1657  CA  LYS A 104     -22.241  10.983  -1.704  1.00  1.930          C  
ATOM   1658  C   LYS A 104     -22.930  11.955  -0.742  1.00  1.990          C  
ATOM   1659  O   LYS A 104     -24.103  12.283  -0.919  1.00  2.420          O  
ATOM   1660  CB  LYS A 104     -22.039   9.644  -0.971  1.00  2.630          C  
ATOM   1661  CG  LYS A 104     -23.291   9.020  -0.338  1.00  2.630          C  
ATOM   1662  CD  LYS A 104     -24.308   8.553  -1.364  1.00  2.630          C  
ATOM   1663  CE  LYS A 104     -25.462   7.849  -0.669  1.00  2.630          C  
ATOM   1664  NZ  LYS A 104     -26.532   7.436  -1.608  1.00  2.630          N  
ATOM   1665  H   LYS A 104     -20.108  11.038  -1.865  1.00  2.100          H  
ATOM   1666  HA  LYS A 104     -22.912  10.824  -2.547  1.00  2.320          H  
ATOM   1667 1HB  LYS A 104     -21.596   8.916  -1.653  1.00  3.160          H  
ATOM   1668 2HB  LYS A 104     -21.333   9.786  -0.157  1.00  3.160          H  
ATOM   1669 1HG  LYS A 104     -22.990   8.172   0.270  1.00  3.160          H  
ATOM   1670 2HG  LYS A 104     -23.773   9.735   0.324  1.00  3.160          H  
ATOM   1671 1HD  LYS A 104     -24.702   9.407  -1.915  1.00  3.160          H  
ATOM   1672 2HD  LYS A 104     -23.832   7.866  -2.064  1.00  3.160          H  
ATOM   1673 1HE  LYS A 104     -25.080   6.968  -0.161  1.00  3.160          H  
ATOM   1674 2HE  LYS A 104     -25.889   8.523   0.072  1.00  3.160          H  
ATOM   1675 1HZ  LYS A 104     -27.259   6.976  -1.074  1.00  3.160          H  
ATOM   1676 2HZ  LYS A 104     -26.908   8.252  -2.069  1.00  3.160          H  
ATOM   1677 3HZ  LYS A 104     -26.162   6.799  -2.295  1.00  3.160          H  
ATOM   1678  N   ASN A 105     -22.220  12.389   0.304  1.00  1.800          N  
ATOM   1679  CA  ASN A 105     -22.832  13.259   1.311  1.00  1.840          C  
ATOM   1680  C   ASN A 105     -22.372  14.705   1.152  1.00  1.740          C  
ATOM   1681  O   ASN A 105     -23.066  15.634   1.551  1.00  1.970          O  
ATOM   1682  CB  ASN A 105     -22.528  12.733   2.702  1.00  2.560          C  
ATOM   1683  CG  ASN A 105     -23.118  11.358   2.903  1.00  2.560          C  
ATOM   1684  OD1 ASN A 105     -22.333  10.410   2.995  1.00  2.560          O  
ATOM   1685  ND2 ASN A 105     -24.431  11.234   2.941  1.00  2.560          N  
ATOM   1686  H   ASN A 105     -21.267  12.076   0.399  1.00  2.160          H  
ATOM   1687  HA  ASN A 105     -23.912  13.253   1.166  1.00  2.210          H  
ATOM   1688 1HB  ASN A 105     -21.452  12.684   2.856  1.00  3.070          H  
ATOM   1689 2HB  ASN A 105     -22.939  13.412   3.454  1.00  3.070          H  
ATOM   1690 1HD2 ASN A 105     -24.875  10.308   3.031  1.00  3.070          H  
ATOM   1691 2HD2 ASN A 105     -25.011  12.039   2.847  1.00  3.070          H  
ATOM   1692  N   LYS A 106     -21.169  14.873   0.610  1.00  1.780          N  
ATOM   1693  CA  LYS A 106     -20.506  16.162   0.354  1.00  1.910          C  
ATOM   1694  C   LYS A 106     -20.223  17.031   1.590  1.00  1.910          C  
ATOM   1695  O   LYS A 106     -19.868  18.204   1.457  1.00  2.320          O  
ATOM   1696  CB  LYS A 106     -21.359  16.951  -0.646  1.00  2.620          C  
ATOM   1697  CG  LYS A 106     -21.633  16.184  -1.952  1.00  2.620          C  
ATOM   1698  CD  LYS A 106     -22.456  16.984  -2.938  1.00  2.620          C  
ATOM   1699  CE  LYS A 106     -22.773  16.150  -4.181  1.00  2.620          C  
ATOM   1700  NZ  LYS A 106     -23.622  16.897  -5.157  1.00  2.620          N  
ATOM   1701  H   LYS A 106     -20.679  14.036   0.338  1.00  2.140          H  
ATOM   1702  HA  LYS A 106     -19.542  15.952  -0.106  1.00  2.290          H  
ATOM   1703 1HB  LYS A 106     -22.309  17.229  -0.195  1.00  3.150          H  
ATOM   1704 2HB  LYS A 106     -20.841  17.873  -0.906  1.00  3.150          H  
ATOM   1705 1HG  LYS A 106     -20.685  15.939  -2.420  1.00  3.150          H  
ATOM   1706 2HG  LYS A 106     -22.150  15.248  -1.736  1.00  3.150          H  
ATOM   1707 1HD  LYS A 106     -23.390  17.290  -2.465  1.00  3.150          H  
ATOM   1708 2HD  LYS A 106     -21.905  17.874  -3.233  1.00  3.150          H  
ATOM   1709 1HE  LYS A 106     -21.839  15.864  -4.665  1.00  3.150          H  
ATOM   1710 2HE  LYS A 106     -23.300  15.243  -3.875  1.00  3.150          H  
ATOM   1711 1HZ  LYS A 106     -23.806  16.307  -5.957  1.00  3.150          H  
ATOM   1712 2HZ  LYS A 106     -24.495  17.151  -4.719  1.00  3.150          H  
ATOM   1713 3HZ  LYS A 106     -23.141  17.731  -5.458  1.00  3.150          H  
ATOM   1714  N   GLU A 107     -20.343  16.454   2.783  1.00  1.940          N  
ATOM   1715  CA  GLU A 107     -20.070  17.151   4.039  1.00  2.070          C  
ATOM   1716  C   GLU A 107     -19.063  16.410   4.928  1.00  1.830          C  
ATOM   1717  O   GLU A 107     -19.033  16.625   6.140  1.00  1.950          O  
ATOM   1718  CB  GLU A 107     -21.374  17.414   4.806  1.00  2.850          C  
ATOM   1719  CG  GLU A 107     -22.365  18.354   4.104  1.00  2.850          C  
ATOM   1720  CD  GLU A 107     -23.571  18.729   4.970  1.00  2.850          C  
ATOM   1721  OE1 GLU A 107     -23.617  18.325   6.109  1.00  2.850          O  
ATOM   1722  OE2 GLU A 107     -24.430  19.436   4.489  1.00  2.850          O  
ATOM   1723  H   GLU A 107     -20.652  15.495   2.809  1.00  2.330          H  
ATOM   1724  HA  GLU A 107     -19.636  18.120   3.797  1.00  2.480          H  
ATOM   1725 1HB  GLU A 107     -21.889  16.481   4.914  1.00  3.420          H  
ATOM   1726 2HB  GLU A 107     -21.161  17.799   5.800  1.00  3.420          H  
ATOM   1727 1HG  GLU A 107     -21.842  19.260   3.805  1.00  3.420          H  
ATOM   1728 2HG  GLU A 107     -22.722  17.861   3.198  1.00  3.420          H  
ATOM   1729  N   ILE A 108     -18.268  15.522   4.330  1.00  1.750          N  
ATOM   1730  CA  ILE A 108     -17.271  14.720   5.052  1.00  1.690          C  
ATOM   1731  C   ILE A 108     -15.873  15.084   4.569  1.00  1.390          C  
ATOM   1732  O   ILE A 108     -15.640  15.255   3.372  1.00  1.540          O  
ATOM   1733  CB  ILE A 108     -17.495  13.203   4.861  1.00  2.390          C  
ATOM   1734  CG1 ILE A 108     -18.938  12.791   5.230  1.00  2.390          C  
ATOM   1735  CG2 ILE A 108     -16.456  12.394   5.768  1.00  2.390          C  
ATOM   1736  CD1 ILE A 108     -19.308  12.947   6.624  1.00  2.390          C  
ATOM   1737  H   ILE A 108     -18.337  15.428   3.326  1.00  2.100          H  
ATOM   1738  HA  ILE A 108     -17.317  14.957   6.115  1.00  2.030          H  
ATOM   1739  HB  ILE A 108     -17.353  12.951   3.831  1.00  2.870          H  
ATOM   1740 1HG1 ILE A 108     -19.627  13.384   4.639  1.00  2.870          H  
ATOM   1741 2HG1 ILE A 108     -19.075  11.792   4.979  1.00  2.870          H  
ATOM   1742 1HG2 ILE A 108     -16.598  11.339   5.662  1.00  2.870          H  
ATOM   1743 2HG2 ILE A 108     -15.434  12.636   5.477  1.00  2.870          H  
ATOM   1744 3HG2 ILE A 108     -16.580  12.646   6.808  1.00  2.870          H  
ATOM   1745 1HD1 ILE A 108     -20.329  12.622   6.745  1.00  2.870          H  
ATOM   1746 2HD1 ILE A 108     -18.679  12.350   7.252  1.00  2.870          H  
ATOM   1747 3HD1 ILE A 108     -19.210  13.979   6.899  1.00  2.870          H  
ATOM   1748  N   ARG A 109     -14.967  15.279   5.513  1.00  1.220          N  
ATOM   1749  CA  ARG A 109     -13.573  15.613   5.207  1.00  1.130          C  
ATOM   1750  C   ARG A 109     -12.674  14.375   5.067  1.00  0.990          C  
ATOM   1751  O   ARG A 109     -12.791  13.441   5.859  1.00  0.990          O  
ATOM   1752  CB  ARG A 109     -13.034  16.526   6.300  1.00  1.620          C  
ATOM   1753  CG  ARG A 109     -11.581  16.992   6.180  1.00  1.620          C  
ATOM   1754  CD  ARG A 109     -11.268  17.975   7.270  1.00  1.620          C  
ATOM   1755  NE  ARG A 109      -9.837  18.286   7.385  1.00  1.620          N  
ATOM   1756  CZ  ARG A 109      -9.146  19.241   6.697  1.00  1.620          C  
ATOM   1757  NH1 ARG A 109      -9.696  20.017   5.790  1.00  1.620          N  
ATOM   1758  NH2 ARG A 109      -7.872  19.426   6.922  1.00  1.620          N  
ATOM   1759  H   ARG A 109     -15.269  15.130   6.488  1.00  1.460          H  
ATOM   1760  HA  ARG A 109     -13.554  16.155   4.261  1.00  1.360          H  
ATOM   1761 1HB  ARG A 109     -13.651  17.420   6.347  1.00  1.940          H  
ATOM   1762 2HB  ARG A 109     -13.134  16.025   7.257  1.00  1.940          H  
ATOM   1763 1HG  ARG A 109     -10.911  16.144   6.284  1.00  1.940          H  
ATOM   1764 2HG  ARG A 109     -11.417  17.468   5.216  1.00  1.940          H  
ATOM   1765 1HD  ARG A 109     -11.815  18.900   7.106  1.00  1.940          H  
ATOM   1766 2HD  ARG A 109     -11.586  17.537   8.221  1.00  1.940          H  
ATOM   1767  HE  ARG A 109      -9.309  17.728   8.083  1.00  1.940          H  
ATOM   1768 1HH1 ARG A 109     -10.671  19.945   5.555  1.00  1.940          H  
ATOM   1769 2HH1 ARG A 109      -9.070  20.700   5.318  1.00  1.940          H  
ATOM   1770 1HH2 ARG A 109      -7.368  18.873   7.607  1.00  1.940          H  
ATOM   1771 2HH2 ARG A 109      -7.389  20.164   6.380  1.00  1.940          H  
ATOM   1772  N   ILE A 110     -11.757  14.370   4.084  1.00  0.910          N  
ATOM   1773  CA  ILE A 110     -10.765  13.285   3.976  1.00  0.810          C  
ATOM   1774  C   ILE A 110      -9.366  13.787   4.361  1.00  0.730          C  
ATOM   1775  O   ILE A 110      -8.840  14.714   3.745  1.00  0.750          O  
ATOM   1776  CB  ILE A 110     -10.704  12.631   2.550  1.00  1.170          C  
ATOM   1777  CG1 ILE A 110     -12.066  11.930   2.171  1.00  1.170          C  
ATOM   1778  CG2 ILE A 110      -9.521  11.588   2.449  1.00  1.170          C  
ATOM   1779  CD1 ILE A 110     -12.999  12.749   1.287  1.00  1.170          C  
ATOM   1780  H   ILE A 110     -11.723  15.144   3.430  1.00  1.090          H  
ATOM   1781  HA  ILE A 110     -11.028  12.500   4.685  1.00  0.970          H  
ATOM   1782  HB  ILE A 110     -10.530  13.418   1.814  1.00  1.410          H  
ATOM   1783 1HG1 ILE A 110     -11.843  11.000   1.646  1.00  1.410          H  
ATOM   1784 2HG1 ILE A 110     -12.602  11.690   3.092  1.00  1.410          H  
ATOM   1785 1HG2 ILE A 110      -9.482  11.170   1.444  1.00  1.410          H  
ATOM   1786 2HG2 ILE A 110      -8.577  12.065   2.665  1.00  1.410          H  
ATOM   1787 3HG2 ILE A 110      -9.675  10.789   3.166  1.00  1.410          H  
ATOM   1788 1HD1 ILE A 110     -13.896  12.174   1.070  1.00  1.410          H  
ATOM   1789 2HD1 ILE A 110     -13.281  13.677   1.789  1.00  1.410          H  
ATOM   1790 3HD1 ILE A 110     -12.499  12.984   0.347  1.00  1.410          H  
ATOM   1791  N   GLU A 111      -8.762  13.129   5.350  1.00  0.710          N  
ATOM   1792  CA  GLU A 111      -7.421  13.430   5.870  1.00  0.700          C  
ATOM   1793  C   GLU A 111      -6.525  12.210   5.731  1.00  0.580          C  
ATOM   1794  O   GLU A 111      -7.028  11.096   5.589  1.00  0.540          O  
ATOM   1795  CB  GLU A 111      -7.457  13.834   7.340  1.00  0.980          C  
ATOM   1796  CG  GLU A 111      -8.140  15.134   7.644  1.00  0.980          C  
ATOM   1797  CD  GLU A 111      -8.088  15.438   9.109  1.00  0.980          C  
ATOM   1798  OE1 GLU A 111      -7.614  14.581   9.843  1.00  0.980          O  
ATOM   1799  OE2 GLU A 111      -8.494  16.509   9.496  1.00  0.980          O  
ATOM   1800  H   GLU A 111      -9.287  12.375   5.802  1.00  0.850          H  
ATOM   1801  HA  GLU A 111      -6.989  14.248   5.287  1.00  0.840          H  
ATOM   1802 1HB  GLU A 111      -7.984  13.060   7.901  1.00  1.180          H  
ATOM   1803 2HB  GLU A 111      -6.441  13.885   7.728  1.00  1.180          H  
ATOM   1804 1HG  GLU A 111      -7.659  15.939   7.082  1.00  1.180          H  
ATOM   1805 2HG  GLU A 111      -9.168  15.068   7.320  1.00  1.180          H  
ATOM   1806  N   VAL A 112      -5.203  12.419   5.710  1.00  0.580          N  
ATOM   1807  CA  VAL A 112      -4.261  11.309   5.587  1.00  0.540          C  
ATOM   1808  C   VAL A 112      -3.128  11.411   6.603  1.00  0.470          C  
ATOM   1809  O   VAL A 112      -2.569  12.488   6.817  1.00  0.510          O  
ATOM   1810  CB  VAL A 112      -3.642  11.286   4.186  1.00  0.770          C  
ATOM   1811  CG1 VAL A 112      -2.713  10.057   4.009  1.00  0.770          C  
ATOM   1812  CG2 VAL A 112      -4.715  11.350   3.177  1.00  0.770          C  
ATOM   1813  H   VAL A 112      -4.850  13.364   5.821  1.00  0.700          H  
ATOM   1814  HA  VAL A 112      -4.792  10.377   5.763  1.00  0.650          H  
ATOM   1815  HB  VAL A 112      -3.031  12.131   4.080  1.00  0.930          H  
ATOM   1816 1HG1 VAL A 112      -2.276  10.075   3.028  1.00  0.930          H  
ATOM   1817 2HG1 VAL A 112      -1.910  10.065   4.737  1.00  0.930          H  
ATOM   1818 3HG1 VAL A 112      -3.298   9.140   4.125  1.00  0.930          H  
ATOM   1819 1HG2 VAL A 112      -4.271  11.377   2.200  1.00  0.930          H  
ATOM   1820 2HG2 VAL A 112      -5.358  10.499   3.279  1.00  0.930          H  
ATOM   1821 3HG2 VAL A 112      -5.288  12.244   3.321  1.00  0.930          H  
ATOM   1822  N   ILE A 113      -2.798  10.289   7.225  1.00  0.370          N  
ATOM   1823  CA  ILE A 113      -1.696  10.200   8.159  1.00  0.320          C  
ATOM   1824  C   ILE A 113      -0.542   9.361   7.607  1.00  0.360          C  
ATOM   1825  O   ILE A 113      -0.670   8.174   7.286  1.00  0.440          O  
ATOM   1826  CB  ILE A 113      -2.166   9.688   9.530  1.00  0.470          C  
ATOM   1827  CG1 ILE A 113      -3.183  10.696  10.104  1.00  0.470          C  
ATOM   1828  CG2 ILE A 113      -0.974   9.500  10.458  1.00  0.470          C  
ATOM   1829  CD1 ILE A 113      -3.908  10.251  11.340  1.00  0.470          C  
ATOM   1830  H   ILE A 113      -3.326   9.448   7.008  1.00  0.440          H  
ATOM   1831  HA  ILE A 113      -1.311  11.207   8.318  1.00  0.380          H  
ATOM   1832  HB  ILE A 113      -2.679   8.743   9.411  1.00  0.560          H  
ATOM   1833 1HG1 ILE A 113      -2.652  11.616  10.327  1.00  0.560          H  
ATOM   1834 2HG1 ILE A 113      -3.932  10.911   9.346  1.00  0.560          H  
ATOM   1835 1HG2 ILE A 113      -1.308   9.158  11.395  1.00  0.560          H  
ATOM   1836 2HG2 ILE A 113      -0.280   8.764  10.038  1.00  0.560          H  
ATOM   1837 3HG2 ILE A 113      -0.460  10.438  10.583  1.00  0.560          H  
ATOM   1838 1HD1 ILE A 113      -4.587  11.044  11.647  1.00  0.560          H  
ATOM   1839 2HD1 ILE A 113      -4.473   9.363  11.133  1.00  0.560          H  
ATOM   1840 3HD1 ILE A 113      -3.217  10.050  12.143  1.00  0.560          H  
ATOM   1841  N   ASN A 114       0.605  10.014   7.573  1.00  0.400          N  
ATOM   1842  CA  ASN A 114       1.881   9.522   7.073  1.00  0.530          C  
ATOM   1843  C   ASN A 114       2.450   8.230   7.651  1.00  0.530          C  
ATOM   1844  O   ASN A 114       2.277   7.934   8.836  1.00  0.560          O  
ATOM   1845  CB  ASN A 114       2.848  10.649   7.206  1.00  0.690          C  
ATOM   1846  CG  ASN A 114       2.772  11.574   6.002  1.00  0.690          C  
ATOM   1847  OD1 ASN A 114       2.615  11.090   4.871  1.00  0.690          O  
ATOM   1848  ND2 ASN A 114       2.894  12.831   6.183  1.00  0.690          N  
ATOM   1849  H   ASN A 114       0.564  10.977   7.888  1.00  0.480          H  
ATOM   1850  HA  ASN A 114       1.747   9.329   6.015  1.00  0.640          H  
ATOM   1851 1HB  ASN A 114       2.557  11.232   8.076  1.00  0.830          H  
ATOM   1852 2HB  ASN A 114       3.809  10.280   7.422  1.00  0.830          H  
ATOM   1853 1HD2 ASN A 114       2.833  13.450   5.406  1.00  0.830          H  
ATOM   1854 2HD2 ASN A 114       3.071  13.227   7.102  1.00  0.830          H  
ATOM   1855  N   GLY A 115       3.146   7.469   6.783  1.00  0.530          N  
ATOM   1856  CA  GLY A 115       3.758   6.201   7.170  1.00  0.520          C  
ATOM   1857  C   GLY A 115       4.476   5.410   6.025  1.00  0.490          C  
ATOM   1858  O   GLY A 115       4.873   5.943   5.001  1.00  0.500          O  
ATOM   1859  H   GLY A 115       3.243   7.792   5.822  1.00  0.640          H  
ATOM   1860 1HA  GLY A 115       4.482   6.413   7.957  1.00  0.620          H  
ATOM   1861 2HA  GLY A 115       2.989   5.593   7.629  1.00  0.620          H  
ATOM   1862  N   PRO A 116       4.685   4.121   6.204  1.00  0.470          N  
ATOM   1863  CA  PRO A 116       5.425   3.199   5.337  1.00  0.470          C  
ATOM   1864  C   PRO A 116       5.056   2.979   3.866  1.00  0.420          C  
ATOM   1865  O   PRO A 116       3.893   2.985   3.476  1.00  0.370          O  
ATOM   1866  CB  PRO A 116       5.231   1.908   6.116  1.00  0.700          C  
ATOM   1867  CG  PRO A 116       5.007   2.326   7.516  1.00  0.700          C  
ATOM   1868  CD  PRO A 116       4.222   3.523   7.452  1.00  0.700          C  
ATOM   1869  HA  PRO A 116       6.450   3.541   5.338  1.00  0.560          H  
ATOM   1870 1HB  PRO A 116       4.374   1.368   5.732  1.00  0.850          H  
ATOM   1871 2HB  PRO A 116       6.068   1.256   6.013  1.00  0.850          H  
ATOM   1872 1HG  PRO A 116       4.469   1.576   7.968  1.00  0.850          H  
ATOM   1873 2HG  PRO A 116       5.938   2.430   8.083  1.00  0.850          H  
ATOM   1874 1HD  PRO A 116       3.146   3.272   7.405  1.00  0.850          H  
ATOM   1875 2HD  PRO A 116       4.490   4.114   8.346  1.00  0.850          H  
ATOM   1876  N   SER A 117       6.104   2.746   3.057  1.00  0.480          N  
ATOM   1877  CA  SER A 117       6.011   2.483   1.614  1.00  0.520          C  
ATOM   1878  C   SER A 117       6.989   1.427   1.073  1.00  0.520          C  
ATOM   1879  O   SER A 117       8.178   1.704   0.884  1.00  0.530          O  
ATOM   1880  CB  SER A 117       6.176   3.750   0.816  1.00  0.710          C  
ATOM   1881  OG  SER A 117       6.146   3.464  -0.574  1.00  0.710          O  
ATOM   1882  H   SER A 117       7.035   2.760   3.475  1.00  0.580          H  
ATOM   1883  HA  SER A 117       5.002   2.118   1.420  1.00  0.620          H  
ATOM   1884 1HB  SER A 117       5.367   4.431   1.064  1.00  0.850          H  
ATOM   1885 2HB  SER A 117       7.105   4.244   1.086  1.00  0.850          H  
ATOM   1886  HG  SER A 117       6.015   4.316  -1.005  1.00  0.850          H  
ATOM   1887  N   ALA A 118       6.517   0.186   0.863  1.00  0.590          N  
ATOM   1888  CA  ALA A 118       7.433  -0.876   0.425  1.00  0.650          C  
ATOM   1889  C   ALA A 118       8.109  -0.528  -0.904  1.00  0.580          C  
ATOM   1890  O   ALA A 118       9.277  -0.882  -1.114  1.00  0.600          O  
ATOM   1891  CB  ALA A 118       6.696  -2.198   0.251  1.00  0.890          C  
ATOM   1892  H   ALA A 118       5.539  -0.010   1.017  1.00  0.710          H  
ATOM   1893  HA  ALA A 118       8.202  -0.995   1.185  1.00  0.780          H  
ATOM   1894 1HB  ALA A 118       7.409  -2.968  -0.051  1.00  1.060          H  
ATOM   1895 2HB  ALA A 118       6.231  -2.491   1.185  1.00  1.060          H  
ATOM   1896 3HB  ALA A 118       5.932  -2.094  -0.516  1.00  1.060          H  
ATOM   1897  N   LEU A 119       7.388   0.150  -1.806  1.00  0.580          N  
ATOM   1898  CA  LEU A 119       7.992   0.487  -3.086  1.00  0.620          C  
ATOM   1899  C   LEU A 119       9.140   1.477  -2.871  1.00  0.630          C  
ATOM   1900  O   LEU A 119      10.192   1.343  -3.514  1.00  0.720          O  
ATOM   1901  CB  LEU A 119       6.941   1.027  -4.077  1.00  0.850          C  
ATOM   1902  CG  LEU A 119       5.842  -0.024  -4.597  1.00  0.850          C  
ATOM   1903  CD1 LEU A 119       4.782   0.713  -5.442  1.00  0.850          C  
ATOM   1904  CD2 LEU A 119       6.503  -1.145  -5.445  1.00  0.850          C  
ATOM   1905  H   LEU A 119       6.437   0.422  -1.597  1.00  0.700          H  
ATOM   1906  HA  LEU A 119       8.424  -0.414  -3.505  1.00  0.740          H  
ATOM   1907 1HB  LEU A 119       6.415   1.851  -3.596  1.00  1.020          H  
ATOM   1908 2HB  LEU A 119       7.463   1.419  -4.948  1.00  1.020          H  
ATOM   1909  HG  LEU A 119       5.342  -0.471  -3.738  1.00  1.020          H  
ATOM   1910 1HD1 LEU A 119       4.023   0.017  -5.779  1.00  1.020          H  
ATOM   1911 2HD1 LEU A 119       4.304   1.489  -4.842  1.00  1.020          H  
ATOM   1912 3HD1 LEU A 119       5.257   1.161  -6.303  1.00  1.020          H  
ATOM   1913 1HD2 LEU A 119       5.751  -1.836  -5.778  1.00  1.020          H  
ATOM   1914 2HD2 LEU A 119       6.995  -0.717  -6.307  1.00  1.020          H  
ATOM   1915 3HD2 LEU A 119       7.225  -1.687  -4.854  1.00  1.020          H  
ATOM   1916  N   MET A 120       8.976   2.445  -1.941  1.00  0.640          N  
ATOM   1917  CA  MET A 120      10.086   3.356  -1.674  1.00  0.730          C  
ATOM   1918  C   MET A 120      11.260   2.637  -1.069  1.00  0.770          C  
ATOM   1919  O   MET A 120      12.402   2.966  -1.377  1.00  0.860          O  
ATOM   1920  CB  MET A 120       9.716   4.516  -0.756  1.00  0.990          C  
ATOM   1921  CG  MET A 120       8.871   5.599  -1.374  1.00  0.990          C  
ATOM   1922  SD  MET A 120       9.645   6.297  -2.858  1.00  0.990          S  
ATOM   1923  CE  MET A 120      11.236   6.918  -2.278  1.00  0.990          C  
ATOM   1924  H   MET A 120       8.089   2.551  -1.443  1.00  0.770          H  
ATOM   1925  HA  MET A 120      10.423   3.768  -2.613  1.00  0.880          H  
ATOM   1926 1HB  MET A 120       9.163   4.114   0.088  1.00  1.180          H  
ATOM   1927 2HB  MET A 120      10.611   4.960  -0.339  1.00  1.180          H  
ATOM   1928 1HG  MET A 120       7.908   5.191  -1.653  1.00  1.180          H  
ATOM   1929 2HG  MET A 120       8.713   6.398  -0.647  1.00  1.180          H  
ATOM   1930 1HE  MET A 120      11.782   7.364  -3.110  1.00  1.180          H  
ATOM   1931 2HE  MET A 120      11.082   7.665  -1.503  1.00  1.180          H  
ATOM   1932 3HE  MET A 120      11.822   6.099  -1.887  1.00  1.180          H  
ATOM   1933  N   CYS A 121      11.000   1.642  -0.224  1.00  0.730          N  
ATOM   1934  CA  CYS A 121      12.111   0.935   0.389  1.00  0.790          C  
ATOM   1935  C   CYS A 121      12.947   0.200  -0.653  1.00  0.750          C  
ATOM   1936  O   CYS A 121      14.185   0.209  -0.592  1.00  0.840          O  
ATOM   1937  CB  CYS A 121      11.601  -0.022   1.457  1.00  1.080          C  
ATOM   1938  SG  CYS A 121      10.992   0.828   2.915  1.00  1.080          S  
ATOM   1939  H   CYS A 121      10.025   1.445   0.022  1.00  0.880          H  
ATOM   1940  HA  CYS A 121      12.735   1.669   0.872  1.00  0.950          H  
ATOM   1941 1HB  CYS A 121      10.786  -0.615   1.051  1.00  1.300          H  
ATOM   1942 2HB  CYS A 121      12.387  -0.698   1.759  1.00  1.300          H  
ATOM   1943  HG  CYS A 121       9.991   1.486   2.301  1.00  1.300          H  
ATOM   1944  N   GLY A 122      12.276  -0.400  -1.639  1.00  0.650          N  
ATOM   1945  CA  GLY A 122      12.958  -1.100  -2.718  1.00  0.650          C  
ATOM   1946  C   GLY A 122      13.884  -0.139  -3.443  1.00  0.600          C  
ATOM   1947  O   GLY A 122      15.049  -0.445  -3.692  1.00  0.630          O  
ATOM   1948  H   GLY A 122      11.249  -0.416  -1.591  1.00  0.780          H  
ATOM   1949 1HA  GLY A 122      13.530  -1.931  -2.317  1.00  0.780          H  
ATOM   1950 2HA  GLY A 122      12.229  -1.504  -3.412  1.00  0.780          H  
ATOM   1951  N   LEU A 123      13.359   1.029  -3.801  1.00  0.580          N  
ATOM   1952  CA  LEU A 123      14.140   2.056  -4.482  1.00  0.590          C  
ATOM   1953  C   LEU A 123      15.300   2.642  -3.689  1.00  0.640          C  
ATOM   1954  O   LEU A 123      16.431   2.725  -4.188  1.00  0.720          O  
ATOM   1955  CB  LEU A 123      13.188   3.190  -4.788  1.00  0.820          C  
ATOM   1956  CG  LEU A 123      12.242   2.943  -5.834  1.00  0.820          C  
ATOM   1957  CD1 LEU A 123      11.185   3.927  -5.723  1.00  0.820          C  
ATOM   1958  CD2 LEU A 123      12.964   3.119  -7.185  1.00  0.820          C  
ATOM   1959  H   LEU A 123      12.367   1.203  -3.593  1.00  0.700          H  
ATOM   1960  HA  LEU A 123      14.539   1.617  -5.389  1.00  0.710          H  
ATOM   1961 1HB  LEU A 123      12.628   3.416  -3.884  1.00  0.990          H  
ATOM   1962 2HB  LEU A 123      13.751   4.062  -5.058  1.00  0.990          H  
ATOM   1963  HG  LEU A 123      11.820   1.946  -5.742  1.00  0.990          H  
ATOM   1964 1HD1 LEU A 123      10.460   3.772  -6.507  1.00  0.990          H  
ATOM   1965 2HD1 LEU A 123      10.689   3.825  -4.781  1.00  0.990          H  
ATOM   1966 3HD1 LEU A 123      11.629   4.908  -5.797  1.00  0.990          H  
ATOM   1967 1HD2 LEU A 123      12.274   2.978  -7.999  1.00  0.990          H  
ATOM   1968 2HD2 LEU A 123      13.379   4.123  -7.253  1.00  0.990          H  
ATOM   1969 3HD2 LEU A 123      13.766   2.407  -7.280  1.00  0.990          H  
ATOM   1970  N   ILE A 124      15.062   2.960  -2.432  1.00  0.640          N  
ATOM   1971  CA  ILE A 124      16.070   3.601  -1.616  1.00  0.750          C  
ATOM   1972  C   ILE A 124      17.318   2.786  -1.456  1.00  0.860          C  
ATOM   1973  O   ILE A 124      18.409   3.330  -1.545  1.00  1.050          O  
ATOM   1974  CB  ILE A 124      15.486   4.006  -0.267  1.00  1.010          C  
ATOM   1975  CG1 ILE A 124      14.502   5.182  -0.531  1.00  1.010          C  
ATOM   1976  CG2 ILE A 124      16.597   4.366   0.708  1.00  1.010          C  
ATOM   1977  CD1 ILE A 124      13.584   5.541   0.598  1.00  1.010          C  
ATOM   1978  H   ILE A 124      14.122   2.823  -2.050  1.00  0.770          H  
ATOM   1979  HA  ILE A 124      16.354   4.521  -2.115  1.00  0.900          H  
ATOM   1980  HB  ILE A 124      14.901   3.177   0.131  1.00  1.210          H  
ATOM   1981 1HG1 ILE A 124      15.092   6.069  -0.774  1.00  1.210          H  
ATOM   1982 2HG1 ILE A 124      13.895   4.935  -1.394  1.00  1.210          H  
ATOM   1983 1HG2 ILE A 124      16.154   4.647   1.638  1.00  1.210          H  
ATOM   1984 2HG2 ILE A 124      17.260   3.523   0.884  1.00  1.210          H  
ATOM   1985 3HG2 ILE A 124      17.172   5.195   0.304  1.00  1.210          H  
ATOM   1986 1HD1 ILE A 124      12.966   6.362   0.285  1.00  1.210          H  
ATOM   1987 2HD1 ILE A 124      12.954   4.690   0.834  1.00  1.210          H  
ATOM   1988 3HD1 ILE A 124      14.155   5.835   1.475  1.00  1.210          H  
ATOM   1989  N   THR A 125      17.205   1.502  -1.235  1.00  0.840          N  
ATOM   1990  CA  THR A 125      18.419   0.733  -1.076  1.00  1.060          C  
ATOM   1991  C   THR A 125      18.994   0.214  -2.409  1.00  0.920          C  
ATOM   1992  O   THR A 125      20.007  -0.485  -2.403  1.00  0.890          O  
ATOM   1993  CB  THR A 125      18.182  -0.407  -0.085  1.00  1.400          C  
ATOM   1994  OG1 THR A 125      17.132  -1.233  -0.553  1.00  1.400          O  
ATOM   1995  CG2 THR A 125      17.782   0.160   1.268  1.00  1.400          C  
ATOM   1996  H   THR A 125      16.284   1.048  -1.143  1.00  1.010          H  
ATOM   1997  HA  THR A 125      19.171   1.382  -0.632  1.00  1.270          H  
ATOM   1998  HB  THR A 125      19.092  -1.000   0.020  1.00  1.680          H  
ATOM   1999  HG1 THR A 125      17.129  -2.038  -0.009  1.00  1.680          H  
ATOM   2000 1HG2 THR A 125      17.609  -0.660   1.968  1.00  1.680          H  
ATOM   2001 2HG2 THR A 125      18.557   0.786   1.641  1.00  1.680          H  
ATOM   2002 3HG2 THR A 125      16.876   0.737   1.152  1.00  1.680          H  
ATOM   2003  N   SER A 126      18.358   0.545  -3.556  1.00  0.950          N  
ATOM   2004  CA  SER A 126      18.828   0.066  -4.866  1.00  0.910          C  
ATOM   2005  C   SER A 126      19.853   0.998  -5.482  1.00  0.870          C  
ATOM   2006  O   SER A 126      20.804   0.573  -6.149  1.00  0.980          O  
ATOM   2007  CB  SER A 126      17.699   0.081  -5.872  1.00  1.290          C  
ATOM   2008  OG  SER A 126      17.377   1.395  -6.215  1.00  1.290          O  
ATOM   2009  H   SER A 126      17.551   1.162  -3.518  1.00  1.140          H  
ATOM   2010  HA  SER A 126      19.257  -0.928  -4.755  1.00  1.090          H  
ATOM   2011 1HB  SER A 126      17.974  -0.479  -6.753  1.00  1.550          H  
ATOM   2012 2HB  SER A 126      16.827  -0.369  -5.444  1.00  1.550          H  
ATOM   2013  HG  SER A 126      16.860   1.750  -5.472  1.00  1.550          H  
ATOM   2014  N   GLY A 127      19.670   2.300  -5.248  1.00  0.950          N  
ATOM   2015  CA  GLY A 127      20.541   3.325  -5.832  1.00  1.160          C  
ATOM   2016  C   GLY A 127      20.093   3.755  -7.247  1.00  1.130          C  
ATOM   2017  O   GLY A 127      20.754   4.565  -7.918  1.00  1.280          O  
ATOM   2018  H   GLY A 127      18.833   2.582  -4.728  1.00  1.140          H  
ATOM   2019 1HA  GLY A 127      20.561   4.194  -5.175  1.00  1.390          H  
ATOM   2020 2HA  GLY A 127      21.553   2.940  -5.870  1.00  1.390          H  
ATOM   2021  N   PHE A 128      18.988   3.182  -7.715  1.00  0.980          N  
ATOM   2022  CA  PHE A 128      18.427   3.477  -9.021  1.00  0.970          C  
ATOM   2023  C   PHE A 128      17.773   4.819  -8.796  1.00  0.910          C  
ATOM   2024  O   PHE A 128      17.412   5.117  -7.662  1.00  0.950          O  
ATOM   2025  CB  PHE A 128      17.413   2.407  -9.459  1.00  1.360          C  
ATOM   2026  CG  PHE A 128      18.007   1.004  -9.848  1.00  1.360          C  
ATOM   2027  CD1 PHE A 128      19.093   0.416  -9.189  1.00  1.360          C  
ATOM   2028  CD2 PHE A 128      17.457   0.286 -10.904  1.00  1.360          C  
ATOM   2029  CE1 PHE A 128      19.577  -0.793  -9.580  1.00  1.360          C  
ATOM   2030  CE2 PHE A 128      17.956  -0.925 -11.286  1.00  1.360          C  
ATOM   2031  CZ  PHE A 128      19.017  -1.466 -10.630  1.00  1.360          C  
ATOM   2032  H   PHE A 128      18.503   2.516  -7.126  1.00  1.180          H  
ATOM   2033  HA  PHE A 128      19.217   3.571  -9.768  1.00  1.160          H  
ATOM   2034 1HB  PHE A 128      16.703   2.265  -8.660  1.00  1.630          H  
ATOM   2035 2HB  PHE A 128      16.856   2.777 -10.323  1.00  1.630          H  
ATOM   2036  HD1 PHE A 128      19.580   0.897  -8.368  1.00  1.630          H  
ATOM   2037  HD2 PHE A 128      16.621   0.714 -11.456  1.00  1.630          H  
ATOM   2038  HE1 PHE A 128      20.415  -1.211  -9.054  1.00  1.630          H  
ATOM   2039  HE2 PHE A 128      17.507  -1.443 -12.125  1.00  1.630          H  
ATOM   2040  HZ  PHE A 128      19.420  -2.429 -10.940  1.00  1.630          H  
ATOM   2041  N   LYS A 129      17.620   5.662  -9.812  1.00  0.900          N  
ATOM   2042  CA  LYS A 129      17.017   6.952  -9.493  1.00  0.880          C  
ATOM   2043  C   LYS A 129      15.702   6.759  -8.749  1.00  0.830          C  
ATOM   2044  O   LYS A 129      14.781   6.086  -9.231  1.00  0.880          O  
ATOM   2045  CB  LYS A 129      16.831   7.813 -10.743  1.00  1.240          C  
ATOM   2046  CG  LYS A 129      18.146   8.300 -11.354  1.00  1.240          C  
ATOM   2047  CD  LYS A 129      17.912   9.235 -12.543  1.00  1.240          C  
ATOM   2048  CE  LYS A 129      19.241   9.736 -13.128  1.00  1.240          C  
ATOM   2049  NZ  LYS A 129      19.037  10.673 -14.276  1.00  1.240          N  
ATOM   2050  H   LYS A 129      17.912   5.417 -10.748  1.00  1.080          H  
ATOM   2051  HA  LYS A 129      17.693   7.484  -8.821  1.00  1.060          H  
ATOM   2052 1HB  LYS A 129      16.278   7.252 -11.501  1.00  1.490          H  
ATOM   2053 2HB  LYS A 129      16.247   8.689 -10.491  1.00  1.490          H  
ATOM   2054 1HG  LYS A 129      18.720   8.829 -10.593  1.00  1.490          H  
ATOM   2055 2HG  LYS A 129      18.728   7.442 -11.686  1.00  1.490          H  
ATOM   2056 1HD  LYS A 129      17.358   8.705 -13.320  1.00  1.490          H  
ATOM   2057 2HD  LYS A 129      17.322  10.095 -12.223  1.00  1.490          H  
ATOM   2058 1HE  LYS A 129      19.799  10.253 -12.349  1.00  1.490          H  
ATOM   2059 2HE  LYS A 129      19.823   8.881 -13.472  1.00  1.490          H  
ATOM   2060 1HZ  LYS A 129      19.937  10.976 -14.626  1.00  1.490          H  
ATOM   2061 2HZ  LYS A 129      18.532  10.205 -15.014  1.00  1.490          H  
ATOM   2062 3HZ  LYS A 129      18.511  11.478 -13.967  1.00  1.490          H  
ATOM   2063  N   THR A 130      15.600   7.455  -7.608  1.00  0.870          N  
ATOM   2064  CA  THR A 130      14.487   7.381  -6.680  1.00  0.940          C  
ATOM   2065  C   THR A 130      13.464   8.494  -6.865  1.00  0.860          C  
ATOM   2066  O   THR A 130      12.572   8.655  -6.039  1.00  1.010          O  
ATOM   2067  CB  THR A 130      15.000   7.433  -5.232  1.00  1.290          C  
ATOM   2068  OG1 THR A 130      15.671   8.662  -5.034  1.00  1.290          O  
ATOM   2069  CG2 THR A 130      15.996   6.290  -4.947  1.00  1.290          C  
ATOM   2070  H   THR A 130      16.386   8.019  -7.305  1.00  1.040          H  
ATOM   2071  HA  THR A 130      14.000   6.424  -6.822  1.00  1.130          H  
ATOM   2072  HB  THR A 130      14.153   7.362  -4.547  1.00  1.550          H  
ATOM   2073  HG1 THR A 130      15.792   8.789  -4.075  1.00  1.550          H  
ATOM   2074 1HG2 THR A 130      16.345   6.366  -3.915  1.00  1.550          H  
ATOM   2075 2HG2 THR A 130      15.530   5.338  -5.098  1.00  1.550          H  
ATOM   2076 3HG2 THR A 130      16.847   6.373  -5.615  1.00  1.550          H  
ATOM   2077  N   THR A 131      13.620   9.294  -7.918  1.00  0.760          N  
ATOM   2078  CA  THR A 131      12.672  10.385  -8.161  1.00  0.710          C  
ATOM   2079  C   THR A 131      11.635  10.129  -9.270  1.00  0.610          C  
ATOM   2080  O   THR A 131      10.452  10.312  -9.005  1.00  0.620          O  
ATOM   2081  CB  THR A 131      13.372  11.737  -8.428  1.00  1.010          C  
ATOM   2082  OG1 THR A 131      14.158  12.106  -7.294  1.00  1.010          O  
ATOM   2083  CG2 THR A 131      12.304  12.802  -8.651  1.00  1.010          C  
ATOM   2084  H   THR A 131      14.398   9.115  -8.532  1.00  0.910          H  
ATOM   2085  HA  THR A 131      12.103  10.528  -7.244  1.00  0.850          H  
ATOM   2086  HB  THR A 131      14.011  11.690  -9.287  1.00  1.220          H  
ATOM   2087  HG1 THR A 131      14.924  11.525  -7.231  1.00  1.220          H  
ATOM   2088 1HG2 THR A 131      12.788  13.762  -8.812  1.00  1.220          H  
ATOM   2089 2HG2 THR A 131      11.695  12.567  -9.520  1.00  1.220          H  
ATOM   2090 3HG2 THR A 131      11.669  12.854  -7.777  1.00  1.220          H  
ATOM   2091  N   PRO A 132      11.984   9.687 -10.501  1.00  0.570          N  
ATOM   2092  CA  PRO A 132      11.058   9.516 -11.616  1.00  0.540          C  
ATOM   2093  C   PRO A 132      10.333   8.197 -11.426  1.00  0.550          C  
ATOM   2094  O   PRO A 132      10.705   7.204 -12.041  1.00  0.630          O  
ATOM   2095  CB  PRO A 132      11.993   9.488 -12.820  1.00  0.810          C  
ATOM   2096  CG  PRO A 132      13.258   8.835 -12.288  1.00  0.810          C  
ATOM   2097  CD  PRO A 132      13.364   9.261 -10.826  1.00  0.810          C  
ATOM   2098  HA  PRO A 132      10.372  10.361 -11.663  1.00  0.650          H  
ATOM   2099 1HB  PRO A 132      11.525   8.936 -13.636  1.00  0.970          H  
ATOM   2100 2HB  PRO A 132      12.158  10.514 -13.187  1.00  0.970          H  
ATOM   2101 1HG  PRO A 132      13.206   7.737 -12.395  1.00  0.970          H  
ATOM   2102 2HG  PRO A 132      14.125   9.158 -12.881  1.00  0.970          H  
ATOM   2103 1HD  PRO A 132      13.626   8.348 -10.276  1.00  0.970          H  
ATOM   2104 2HD  PRO A 132      14.095  10.056 -10.730  1.00  0.970          H  
ATOM   2105  N   LEU A 133       9.424   8.151 -10.464  1.00  0.560          N  
ATOM   2106  CA  LEU A 133       8.870   6.871 -10.032  1.00  0.580          C  
ATOM   2107  C   LEU A 133       7.498   6.461 -10.477  1.00  0.550          C  
ATOM   2108  O   LEU A 133       6.496   7.116 -10.189  1.00  0.640          O  
ATOM   2109  CB  LEU A 133       8.846   6.837  -8.521  1.00  0.800          C  
ATOM   2110  CG  LEU A 133      10.141   7.059  -7.829  1.00  0.800          C  
ATOM   2111  CD1 LEU A 133       9.864   6.961  -6.378  1.00  0.800          C  
ATOM   2112  CD2 LEU A 133      11.188   6.091  -8.369  1.00  0.800          C  
ATOM   2113  H   LEU A 133       9.128   9.043 -10.046  1.00  0.670          H  
ATOM   2114  HA  LEU A 133       9.520   6.088 -10.411  1.00  0.700          H  
ATOM   2115 1HB  LEU A 133       8.168   7.599  -8.176  1.00  0.960          H  
ATOM   2116 2HB  LEU A 133       8.457   5.866  -8.206  1.00  0.960          H  
ATOM   2117  HG  LEU A 133      10.496   8.048  -7.984  1.00  0.960          H  
ATOM   2118 1HD1 LEU A 133      10.762   7.128  -5.806  1.00  0.960          H  
ATOM   2119 2HD1 LEU A 133       9.139   7.719  -6.121  1.00  0.960          H  
ATOM   2120 3HD1 LEU A 133       9.464   5.987  -6.144  1.00  0.960          H  
ATOM   2121 1HD2 LEU A 133      12.101   6.231  -7.859  1.00  0.960          H  
ATOM   2122 2HD2 LEU A 133      10.856   5.080  -8.244  1.00  0.960          H  
ATOM   2123 3HD2 LEU A 133      11.366   6.277  -9.407  1.00  0.960          H  
ATOM   2124  N   LEU A 134       7.451   5.309 -11.124  1.00  0.490          N  
ATOM   2125  CA  LEU A 134       6.218   4.720 -11.595  1.00  0.490          C  
ATOM   2126  C   LEU A 134       5.753   3.602 -10.640  1.00  0.500          C  
ATOM   2127  O   LEU A 134       6.180   2.441 -10.727  1.00  0.530          O  
ATOM   2128  CB  LEU A 134       6.470   4.259 -13.025  1.00  0.690          C  
ATOM   2129  CG  LEU A 134       5.399   3.560 -13.761  1.00  0.690          C  
ATOM   2130  CD1 LEU A 134       4.121   4.409 -13.890  1.00  0.690          C  
ATOM   2131  CD2 LEU A 134       5.937   3.252 -15.109  1.00  0.690          C  
ATOM   2132  H   LEU A 134       8.333   4.829 -11.343  1.00  0.590          H  
ATOM   2133  HA  LEU A 134       5.466   5.495 -11.616  1.00  0.590          H  
ATOM   2134 1HB  LEU A 134       6.740   5.119 -13.606  1.00  0.820          H  
ATOM   2135 2HB  LEU A 134       7.327   3.612 -13.014  1.00  0.820          H  
ATOM   2136  HG  LEU A 134       5.178   2.660 -13.259  1.00  0.820          H  
ATOM   2137 1HD1 LEU A 134       3.388   3.837 -14.453  1.00  0.820          H  
ATOM   2138 2HD1 LEU A 134       3.716   4.640 -12.904  1.00  0.820          H  
ATOM   2139 3HD1 LEU A 134       4.349   5.331 -14.414  1.00  0.820          H  
ATOM   2140 1HD2 LEU A 134       5.208   2.721 -15.664  1.00  0.820          H  
ATOM   2141 2HD2 LEU A 134       6.179   4.187 -15.616  1.00  0.820          H  
ATOM   2142 3HD2 LEU A 134       6.826   2.654 -15.021  1.00  0.820          H  
ATOM   2143  N   PHE A 135       4.840   3.952  -9.717  1.00  0.530          N  
ATOM   2144  CA  PHE A 135       4.467   3.078  -8.580  1.00  0.590          C  
ATOM   2145  C   PHE A 135       3.361   2.076  -8.871  1.00  0.620          C  
ATOM   2146  O   PHE A 135       2.375   1.990  -8.148  1.00  0.720          O  
ATOM   2147  CB  PHE A 135       3.961   3.920  -7.403  1.00  0.800          C  
ATOM   2148  CG  PHE A 135       4.935   4.843  -6.727  1.00  0.800          C  
ATOM   2149  CD1 PHE A 135       4.981   6.187  -7.061  1.00  0.800          C  
ATOM   2150  CD2 PHE A 135       5.769   4.379  -5.717  1.00  0.800          C  
ATOM   2151  CE1 PHE A 135       5.831   7.044  -6.393  1.00  0.800          C  
ATOM   2152  CE2 PHE A 135       6.619   5.225  -5.056  1.00  0.800          C  
ATOM   2153  CZ  PHE A 135       6.644   6.565  -5.389  1.00  0.800          C  
ATOM   2154  H   PHE A 135       4.420   4.883  -9.798  1.00  0.640          H  
ATOM   2155  HA  PHE A 135       5.347   2.534  -8.278  1.00  0.710          H  
ATOM   2156 1HB  PHE A 135       3.118   4.519  -7.746  1.00  0.960          H  
ATOM   2157 2HB  PHE A 135       3.574   3.253  -6.647  1.00  0.960          H  
ATOM   2158  HD1 PHE A 135       4.328   6.567  -7.854  1.00  0.960          H  
ATOM   2159  HD2 PHE A 135       5.737   3.339  -5.444  1.00  0.960          H  
ATOM   2160  HE1 PHE A 135       5.855   8.096  -6.654  1.00  0.960          H  
ATOM   2161  HE2 PHE A 135       7.265   4.842  -4.263  1.00  0.960          H  
ATOM   2162  HZ  PHE A 135       7.309   7.242  -4.858  1.00  0.960          H  
ATOM   2163  N   LEU A 136       3.591   1.240  -9.856  1.00  0.590          N  
ATOM   2164  CA  LEU A 136       2.586   0.287 -10.318  1.00  0.640          C  
ATOM   2165  C   LEU A 136       2.193  -0.756  -9.285  1.00  0.670          C  
ATOM   2166  O   LEU A 136       1.033  -1.163  -9.232  1.00  0.770          O  
ATOM   2167  CB  LEU A 136       3.099  -0.303 -11.615  1.00  0.880          C  
ATOM   2168  CG  LEU A 136       3.116   0.727 -12.759  1.00  0.880          C  
ATOM   2169  CD1 LEU A 136       3.927   0.224 -13.893  1.00  0.880          C  
ATOM   2170  CD2 LEU A 136       1.713   0.989 -13.280  1.00  0.880          C  
ATOM   2171  H   LEU A 136       4.495   1.344 -10.328  1.00  0.710          H  
ATOM   2172  HA  LEU A 136       1.684   0.852 -10.523  1.00  0.770          H  
ATOM   2173 1HB  LEU A 136       4.123  -0.640 -11.448  1.00  1.050          H  
ATOM   2174 2HB  LEU A 136       2.475  -1.149 -11.893  1.00  1.050          H  
ATOM   2175  HG  LEU A 136       3.528   1.642 -12.379  1.00  1.050          H  
ATOM   2176 1HD1 LEU A 136       3.937   0.973 -14.670  1.00  1.050          H  
ATOM   2177 2HD1 LEU A 136       4.941   0.037 -13.561  1.00  1.050          H  
ATOM   2178 3HD1 LEU A 136       3.496  -0.683 -14.277  1.00  1.050          H  
ATOM   2179 1HD2 LEU A 136       1.766   1.731 -14.073  1.00  1.050          H  
ATOM   2180 2HD2 LEU A 136       1.295   0.064 -13.673  1.00  1.050          H  
ATOM   2181 3HD2 LEU A 136       1.076   1.356 -12.516  1.00  1.050          H  
ATOM   2182  N   GLY A 137       3.143  -1.168  -8.458  1.00  0.760          N  
ATOM   2183  CA  GLY A 137       2.867  -2.144  -7.408  1.00  0.860          C  
ATOM   2184  C   GLY A 137       2.455  -3.529  -7.896  1.00  0.890          C  
ATOM   2185  O   GLY A 137       3.187  -4.150  -8.659  1.00  1.280          O  
ATOM   2186  H   GLY A 137       4.091  -0.802  -8.594  1.00  0.910          H  
ATOM   2187 1HA  GLY A 137       3.743  -2.235  -6.773  1.00  1.030          H  
ATOM   2188 2HA  GLY A 137       2.077  -1.747  -6.773  1.00  1.030          H  
ATOM   2189  N   PHE A 138       1.340  -4.045  -7.378  1.00  0.860          N  
ATOM   2190  CA  PHE A 138       0.838  -5.384  -7.715  1.00  1.120          C  
ATOM   2191  C   PHE A 138       0.218  -5.569  -9.103  1.00  1.080          C  
ATOM   2192  O   PHE A 138      -0.621  -4.777  -9.538  1.00  1.520          O  
ATOM   2193  CB  PHE A 138      -0.201  -5.807  -6.678  1.00  1.460          C  
ATOM   2194  CG  PHE A 138      -0.786  -7.133  -6.942  1.00  1.460          C  
ATOM   2195  CD1 PHE A 138      -0.089  -8.297  -6.667  1.00  1.460          C  
ATOM   2196  CD2 PHE A 138      -2.055  -7.219  -7.498  1.00  1.460          C  
ATOM   2197  CE1 PHE A 138      -0.654  -9.518  -6.954  1.00  1.460          C  
ATOM   2198  CE2 PHE A 138      -2.614  -8.430  -7.780  1.00  1.460          C  
ATOM   2199  CZ  PHE A 138      -1.918  -9.576  -7.515  1.00  1.460          C  
ATOM   2200  H   PHE A 138       0.788  -3.478  -6.735  1.00  1.030          H  
ATOM   2201  HA  PHE A 138       1.681  -6.070  -7.648  1.00  1.340          H  
ATOM   2202 1HB  PHE A 138       0.256  -5.823  -5.690  1.00  1.760          H  
ATOM   2203 2HB  PHE A 138      -1.004  -5.079  -6.659  1.00  1.760          H  
ATOM   2204  HD1 PHE A 138       0.918  -8.248  -6.237  1.00  1.760          H  
ATOM   2205  HD2 PHE A 138      -2.601  -6.300  -7.721  1.00  1.760          H  
ATOM   2206  HE1 PHE A 138      -0.094 -10.437  -6.756  1.00  1.760          H  
ATOM   2207  HE2 PHE A 138      -3.605  -8.483  -8.227  1.00  1.760          H  
ATOM   2208  HZ  PHE A 138      -2.351 -10.526  -7.758  1.00  1.760          H  
ATOM   2209  N   LEU A 139       0.616  -6.646  -9.781  1.00  0.770          N  
ATOM   2210  CA  LEU A 139       0.048  -7.037 -11.065  1.00  0.880          C  
ATOM   2211  C   LEU A 139      -0.699  -8.349 -10.867  1.00  0.790          C  
ATOM   2212  O   LEU A 139      -0.306  -9.139 -10.025  1.00  0.750          O  
ATOM   2213  CB  LEU A 139       1.144  -7.195 -12.128  1.00  1.190          C  
ATOM   2214  CG  LEU A 139       2.059  -5.953 -12.375  1.00  1.190          C  
ATOM   2215  CD1 LEU A 139       3.068  -6.311 -13.464  1.00  1.190          C  
ATOM   2216  CD2 LEU A 139       1.231  -4.716 -12.742  1.00  1.190          C  
ATOM   2217  H   LEU A 139       1.320  -7.248  -9.369  1.00  0.920          H  
ATOM   2218  HA  LEU A 139      -0.677  -6.292 -11.386  1.00  1.060          H  
ATOM   2219 1HB  LEU A 139       1.794  -8.009 -11.805  1.00  1.430          H  
ATOM   2220 2HB  LEU A 139       0.697  -7.496 -13.064  1.00  1.430          H  
ATOM   2221  HG  LEU A 139       2.622  -5.734 -11.462  1.00  1.430          H  
ATOM   2222 1HD1 LEU A 139       3.731  -5.485 -13.637  1.00  1.430          H  
ATOM   2223 2HD1 LEU A 139       3.652  -7.173 -13.152  1.00  1.430          H  
ATOM   2224 3HD1 LEU A 139       2.541  -6.539 -14.390  1.00  1.430          H  
ATOM   2225 1HD2 LEU A 139       1.881  -3.876 -12.903  1.00  1.430          H  
ATOM   2226 2HD2 LEU A 139       0.673  -4.903 -13.630  1.00  1.430          H  
ATOM   2227 3HD2 LEU A 139       0.545  -4.470 -11.932  1.00  1.430          H  
ATOM   2228  N   SER A 140      -1.723  -8.619 -11.670  1.00  0.870          N  
ATOM   2229  CA  SER A 140      -2.497  -9.861 -11.552  1.00  0.890          C  
ATOM   2230  C   SER A 140      -1.621 -11.102 -11.709  1.00  0.970          C  
ATOM   2231  O   SER A 140      -0.616 -11.072 -12.424  1.00  1.030          O  
ATOM   2232  CB  SER A 140      -3.595  -9.881 -12.596  1.00  1.240          C  
ATOM   2233  OG  SER A 140      -4.511  -8.839 -12.383  1.00  1.240          O  
ATOM   2234  H   SER A 140      -2.014  -7.938 -12.353  1.00  1.040          H  
ATOM   2235  HA  SER A 140      -2.952  -9.890 -10.561  1.00  1.070          H  
ATOM   2236 1HB  SER A 140      -3.153  -9.784 -13.588  1.00  1.490          H  
ATOM   2237 2HB  SER A 140      -4.112 -10.839 -12.565  1.00  1.490          H  
ATOM   2238  HG  SER A 140      -5.159  -8.902 -13.095  1.00  1.490          H  
ATOM   2239  N   HIS A 141      -2.034 -12.223 -11.092  1.00  1.170          N  
ATOM   2240  CA  HIS A 141      -1.255 -13.472 -11.091  1.00  1.330          C  
ATOM   2241  C   HIS A 141      -1.274 -14.226 -12.428  1.00  1.220          C  
ATOM   2242  O   HIS A 141      -1.793 -15.342 -12.522  1.00  1.290          O  
ATOM   2243  CB  HIS A 141      -1.863 -14.431 -10.064  1.00  1.800          C  
ATOM   2244  CG  HIS A 141      -1.912 -13.932  -8.656  1.00  1.800          C  
ATOM   2245  ND1 HIS A 141      -3.028 -13.296  -8.148  1.00  1.800          N  
ATOM   2246  CD2 HIS A 141      -1.016 -13.979  -7.642  1.00  1.800          C  
ATOM   2247  CE1 HIS A 141      -2.818 -12.990  -6.877  1.00  1.800          C  
ATOM   2248  NE2 HIS A 141      -1.608 -13.387  -6.549  1.00  1.800          N  
ATOM   2249  H   HIS A 141      -2.882 -12.197 -10.538  1.00  1.400          H  
ATOM   2250  HA  HIS A 141      -0.217 -13.258 -10.830  1.00  1.600          H  
ATOM   2251 1HB  HIS A 141      -2.881 -14.673 -10.366  1.00  2.160          H  
ATOM   2252 2HB  HIS A 141      -1.305 -15.352 -10.072  1.00  2.160          H  
ATOM   2253  HD2 HIS A 141      -0.022 -14.406  -7.674  1.00  2.160          H  
ATOM   2254  HE1 HIS A 141      -3.525 -12.487  -6.217  1.00  2.160          H  
ATOM   2255  HE2 HIS A 141      -1.178 -13.278  -5.639  1.00  2.160          H  
ATOM   2256  N   LYS A 142      -0.693 -13.596 -13.439  1.00  1.190          N  
ATOM   2257  CA  LYS A 142      -0.631 -14.074 -14.818  1.00  1.260          C  
ATOM   2258  C   LYS A 142       0.860 -14.182 -15.216  1.00  1.210          C  
ATOM   2259  O   LYS A 142       1.690 -13.885 -14.360  1.00  1.120          O  
ATOM   2260  CB  LYS A 142      -1.520 -13.164 -15.644  1.00  1.740          C  
ATOM   2261  CG  LYS A 142      -3.022 -13.130 -15.166  1.00  1.740          C  
ATOM   2262  CD  LYS A 142      -3.755 -14.466 -15.380  1.00  1.740          C  
ATOM   2263  CE  LYS A 142      -5.235 -14.355 -14.987  1.00  1.740          C  
ATOM   2264  NZ  LYS A 142      -5.966 -15.661 -15.128  1.00  1.740          N  
ATOM   2265  H   LYS A 142      -0.297 -12.681 -13.214  1.00  1.430          H  
ATOM   2266  HA  LYS A 142      -1.040 -15.079 -14.846  1.00  1.510          H  
ATOM   2267 1HB  LYS A 142      -1.128 -12.152 -15.608  1.00  2.080          H  
ATOM   2268 2HB  LYS A 142      -1.541 -13.486 -16.622  1.00  2.080          H  
ATOM   2269 1HG  LYS A 142      -3.071 -12.861 -14.116  1.00  2.080          H  
ATOM   2270 2HG  LYS A 142      -3.566 -12.398 -15.713  1.00  2.080          H  
ATOM   2271 1HD  LYS A 142      -3.680 -14.768 -16.424  1.00  2.080          H  
ATOM   2272 2HD  LYS A 142      -3.306 -15.242 -14.760  1.00  2.080          H  
ATOM   2273 1HE  LYS A 142      -5.298 -14.028 -13.949  1.00  2.080          H  
ATOM   2274 2HE  LYS A 142      -5.716 -13.612 -15.622  1.00  2.080          H  
ATOM   2275 1HZ  LYS A 142      -6.932 -15.539 -14.855  1.00  2.080          H  
ATOM   2276 2HZ  LYS A 142      -5.929 -15.975 -16.086  1.00  2.080          H  
ATOM   2277 3HZ  LYS A 142      -5.535 -16.354 -14.531  1.00  2.080          H  
ATOM   2278  N   GLN A 143       1.286 -14.708 -16.407  1.00  1.350          N  
ATOM   2279  CA  GLN A 143       0.677 -15.102 -17.707  1.00  1.420          C  
ATOM   2280  C   GLN A 143       0.102 -13.971 -18.605  1.00  1.470          C  
ATOM   2281  O   GLN A 143       0.785 -12.976 -18.872  1.00  1.780          O  
ATOM   2282  CB  GLN A 143      -0.370 -16.215 -17.513  1.00  1.960          C  
ATOM   2283  CG  GLN A 143       0.194 -17.482 -16.898  1.00  1.960          C  
ATOM   2284  CD  GLN A 143       1.233 -18.128 -17.779  1.00  1.960          C  
ATOM   2285  OE1 GLN A 143       1.000 -18.387 -18.962  1.00  1.960          O  
ATOM   2286  NE2 GLN A 143       2.397 -18.380 -17.209  1.00  1.960          N  
ATOM   2287  H   GLN A 143       2.285 -14.860 -16.426  1.00  1.620          H  
ATOM   2288  HA  GLN A 143       1.477 -15.555 -18.294  1.00  1.700          H  
ATOM   2289 1HB  GLN A 143      -1.219 -15.884 -16.944  1.00  2.350          H  
ATOM   2290 2HB  GLN A 143      -0.737 -16.528 -18.494  1.00  2.350          H  
ATOM   2291 1HG  GLN A 143       0.662 -17.236 -15.945  1.00  2.350          H  
ATOM   2292 2HG  GLN A 143      -0.615 -18.195 -16.742  1.00  2.350          H  
ATOM   2293 1HE2 GLN A 143       3.135 -18.802 -17.739  1.00  2.350          H  
ATOM   2294 2HE2 GLN A 143       2.541 -18.153 -16.246  1.00  2.350          H  
ATOM   2295  N   ASN A 144      -1.131 -14.132 -19.106  1.00  1.440          N  
ATOM   2296  CA  ASN A 144      -1.705 -13.216 -20.103  1.00  1.480          C  
ATOM   2297  C   ASN A 144      -1.823 -11.728 -19.735  1.00  1.330          C  
ATOM   2298  O   ASN A 144      -1.645 -10.859 -20.586  1.00  1.300          O  
ATOM   2299  CB  ASN A 144      -3.074 -13.728 -20.495  1.00  2.060          C  
ATOM   2300  CG  ASN A 144      -3.010 -14.981 -21.334  1.00  2.060          C  
ATOM   2301  OD1 ASN A 144      -1.979 -15.303 -21.939  1.00  2.060          O  
ATOM   2302  ND2 ASN A 144      -4.096 -15.708 -21.375  1.00  2.060          N  
ATOM   2303  H   ASN A 144      -1.671 -14.943 -18.842  1.00  1.730          H  
ATOM   2304  HA  ASN A 144      -1.062 -13.259 -20.986  1.00  1.780          H  
ATOM   2305 1HB  ASN A 144      -3.655 -13.929 -19.594  1.00  2.470          H  
ATOM   2306 2HB  ASN A 144      -3.599 -12.955 -21.056  1.00  2.470          H  
ATOM   2307 1HD2 ASN A 144      -4.113 -16.552 -21.912  1.00  2.470          H  
ATOM   2308 2HD2 ASN A 144      -4.914 -15.424 -20.875  1.00  2.470          H  
ATOM   2309  N   GLN A 145      -2.103 -11.417 -18.476  1.00  1.280          N  
ATOM   2310  CA  GLN A 145      -2.232 -10.008 -18.105  1.00  1.170          C  
ATOM   2311  C   GLN A 145      -0.884  -9.416 -17.762  1.00  1.050          C  
ATOM   2312  O   GLN A 145      -0.681  -8.214 -17.899  1.00  1.040          O  
ATOM   2313  CB  GLN A 145      -3.172  -9.823 -16.919  1.00  1.680          C  
ATOM   2314  CG  GLN A 145      -4.632 -10.200 -17.165  1.00  1.680          C  
ATOM   2315  CD  GLN A 145      -5.346  -9.264 -18.146  1.00  1.680          C  
ATOM   2316  OE1 GLN A 145      -5.517  -8.049 -17.909  1.00  1.680          O  
ATOM   2317  NE2 GLN A 145      -5.767  -9.827 -19.269  1.00  1.680          N  
ATOM   2318  H   GLN A 145      -2.239 -12.150 -17.805  1.00  1.540          H  
ATOM   2319  HA  GLN A 145      -2.632  -9.456 -18.952  1.00  1.400          H  
ATOM   2320 1HB  GLN A 145      -2.785 -10.338 -16.056  1.00  2.020          H  
ATOM   2321 2HB  GLN A 145      -3.171  -8.803 -16.680  1.00  2.020          H  
ATOM   2322 1HG  GLN A 145      -4.667 -11.207 -17.576  1.00  2.020          H  
ATOM   2323 2HG  GLN A 145      -5.165 -10.165 -16.215  1.00  2.020          H  
ATOM   2324 1HE2 GLN A 145      -6.238  -9.277 -19.960  1.00  2.020          H  
ATOM   2325 2HE2 GLN A 145      -5.620 -10.802 -19.432  1.00  2.020          H  
ATOM   2326  N   LEU A 146       0.051 -10.249 -17.316  1.00  1.030          N  
ATOM   2327  CA  LEU A 146       1.354  -9.777 -16.908  1.00  1.000          C  
ATOM   2328  C   LEU A 146       2.081  -9.189 -18.086  1.00  1.020          C  
ATOM   2329  O   LEU A 146       2.607  -8.077 -18.014  1.00  0.980          O  
ATOM   2330  CB  LEU A 146       2.172 -10.946 -16.353  1.00  1.410          C  
ATOM   2331  CG  LEU A 146       3.628 -10.670 -15.926  1.00  1.410          C  
ATOM   2332  CD1 LEU A 146       3.674  -9.687 -14.768  1.00  1.410          C  
ATOM   2333  CD2 LEU A 146       4.275 -11.990 -15.581  1.00  1.410          C  
ATOM   2334  H   LEU A 146      -0.138 -11.238 -17.246  1.00  1.240          H  
ATOM   2335  HA  LEU A 146       1.219  -9.012 -16.147  1.00  1.200          H  
ATOM   2336 1HB  LEU A 146       1.651 -11.333 -15.480  1.00  1.690          H  
ATOM   2337 2HB  LEU A 146       2.197 -11.734 -17.102  1.00  1.690          H  
ATOM   2338  HG  LEU A 146       4.162 -10.226 -16.747  1.00  1.690          H  
ATOM   2339 1HD1 LEU A 146       4.703  -9.504 -14.483  1.00  1.690          H  
ATOM   2340 2HD1 LEU A 146       3.217  -8.755 -15.067  1.00  1.690          H  
ATOM   2341 3HD1 LEU A 146       3.135 -10.101 -13.914  1.00  1.690          H  
ATOM   2342 1HD2 LEU A 146       5.287 -11.840 -15.320  1.00  1.690          H  
ATOM   2343 2HD2 LEU A 146       3.747 -12.455 -14.746  1.00  1.690          H  
ATOM   2344 3HD2 LEU A 146       4.232 -12.648 -16.450  1.00  1.690          H  
ATOM   2345  N   LYS A 147       2.113  -9.922 -19.199  1.00  1.130          N  
ATOM   2346  CA  LYS A 147       2.849  -9.412 -20.340  1.00  1.210          C  
ATOM   2347  C   LYS A 147       2.315  -8.065 -20.788  1.00  1.200          C  
ATOM   2348  O   LYS A 147       3.102  -7.165 -21.091  1.00  1.210          O  
ATOM   2349  CB  LYS A 147       2.856 -10.405 -21.496  1.00  1.660          C  
ATOM   2350  CG  LYS A 147       3.715  -9.944 -22.676  1.00  1.660          C  
ATOM   2351  CD  LYS A 147       3.795 -10.987 -23.772  1.00  1.660          C  
ATOM   2352  CE  LYS A 147       4.650 -10.486 -24.931  1.00  1.660          C  
ATOM   2353  NZ  LYS A 147       4.752 -11.494 -26.025  1.00  1.660          N  
ATOM   2354  H   LYS A 147       1.654 -10.842 -19.216  1.00  1.360          H  
ATOM   2355  HA  LYS A 147       3.875  -9.242 -20.039  1.00  1.450          H  
ATOM   2356 1HB  LYS A 147       3.231 -11.367 -21.147  1.00  1.990          H  
ATOM   2357 2HB  LYS A 147       1.834 -10.555 -21.852  1.00  1.990          H  
ATOM   2358 1HG  LYS A 147       3.303  -9.024 -23.097  1.00  1.990          H  
ATOM   2359 2HG  LYS A 147       4.722  -9.733 -22.316  1.00  1.990          H  
ATOM   2360 1HD  LYS A 147       4.230 -11.905 -23.374  1.00  1.990          H  
ATOM   2361 2HD  LYS A 147       2.791 -11.204 -24.137  1.00  1.990          H  
ATOM   2362 1HE  LYS A 147       4.209  -9.573 -25.329  1.00  1.990          H  
ATOM   2363 2HE  LYS A 147       5.653 -10.260 -24.563  1.00  1.990          H  
ATOM   2364 1HZ  LYS A 147       5.325 -11.124 -26.772  1.00  1.990          H  
ATOM   2365 2HZ  LYS A 147       5.172 -12.341 -25.668  1.00  1.990          H  
ATOM   2366 3HZ  LYS A 147       3.830 -11.701 -26.381  1.00  1.990          H  
ATOM   2367  N   ASN A 148       0.997  -7.906 -20.819  1.00  1.210          N  
ATOM   2368  CA  ASN A 148       0.416  -6.649 -21.256  1.00  1.240          C  
ATOM   2369  C   ASN A 148       0.646  -5.525 -20.248  1.00  1.120          C  
ATOM   2370  O   ASN A 148       0.920  -4.375 -20.634  1.00  1.170          O  
ATOM   2371  CB  ASN A 148      -1.058  -6.841 -21.519  1.00  1.720          C  
ATOM   2372  CG  ASN A 148      -1.307  -7.623 -22.774  1.00  1.720          C  
ATOM   2373  OD1 ASN A 148      -0.472  -7.676 -23.686  1.00  1.720          O  
ATOM   2374  ND2 ASN A 148      -2.448  -8.244 -22.841  1.00  1.720          N  
ATOM   2375  H   ASN A 148       0.397  -8.685 -20.565  1.00  1.450          H  
ATOM   2376  HA  ASN A 148       0.900  -6.354 -22.186  1.00  1.490          H  
ATOM   2377 1HB  ASN A 148      -1.506  -7.376 -20.673  1.00  2.070          H  
ATOM   2378 2HB  ASN A 148      -1.549  -5.872 -21.594  1.00  2.070          H  
ATOM   2379 1HD2 ASN A 148      -2.672  -8.787 -23.651  1.00  2.070          H  
ATOM   2380 2HD2 ASN A 148      -3.096  -8.187 -22.084  1.00  2.070          H  
ATOM   2381  N   TYR A 149       0.559  -5.838 -18.952  1.00  0.980          N  
ATOM   2382  CA  TYR A 149       0.744  -4.809 -17.942  1.00  0.880          C  
ATOM   2383  C   TYR A 149       2.173  -4.305 -17.946  1.00  0.850          C  
ATOM   2384  O   TYR A 149       2.406  -3.117 -17.743  1.00  0.840          O  
ATOM   2385  CB  TYR A 149       0.393  -5.310 -16.548  1.00  1.270          C  
ATOM   2386  CG  TYR A 149      -1.080  -5.676 -16.319  1.00  1.270          C  
ATOM   2387  CD1 TYR A 149      -2.083  -5.365 -17.251  1.00  1.270          C  
ATOM   2388  CD2 TYR A 149      -1.427  -6.327 -15.150  1.00  1.270          C  
ATOM   2389  CE1 TYR A 149      -3.378  -5.736 -17.000  1.00  1.270          C  
ATOM   2390  CE2 TYR A 149      -2.725  -6.675 -14.903  1.00  1.270          C  
ATOM   2391  CZ  TYR A 149      -3.694  -6.394 -15.826  1.00  1.270          C  
ATOM   2392  OH  TYR A 149      -4.985  -6.783 -15.601  1.00  1.270          O  
ATOM   2393  H   TYR A 149       0.288  -6.783 -18.656  1.00  1.180          H  
ATOM   2394  HA  TYR A 149       0.114  -3.957 -18.186  1.00  1.060          H  
ATOM   2395 1HB  TYR A 149       0.997  -6.196 -16.331  1.00  1.530          H  
ATOM   2396 2HB  TYR A 149       0.667  -4.547 -15.837  1.00  1.530          H  
ATOM   2397  HD1 TYR A 149      -1.862  -4.855 -18.181  1.00  1.530          H  
ATOM   2398  HD2 TYR A 149      -0.672  -6.568 -14.432  1.00  1.530          H  
ATOM   2399  HE1 TYR A 149      -4.158  -5.519 -17.729  1.00  1.530          H  
ATOM   2400  HE2 TYR A 149      -2.989  -7.192 -13.989  1.00  1.530          H  
ATOM   2401  HH  TYR A 149      -5.397  -6.989 -16.467  1.00  1.530          H  
ATOM   2402  N   LEU A 150       3.136  -5.203 -18.154  1.00  0.890          N  
ATOM   2403  CA  LEU A 150       4.525  -4.795 -18.201  1.00  0.900          C  
ATOM   2404  C   LEU A 150       4.860  -4.117 -19.539  1.00  0.980          C  
ATOM   2405  O   LEU A 150       5.521  -3.079 -19.548  1.00  0.970          O  
ATOM   2406  CB  LEU A 150       5.432  -6.013 -17.995  1.00  1.260          C  
ATOM   2407  CG  LEU A 150       5.432  -6.715 -16.622  1.00  1.260          C  
ATOM   2408  CD1 LEU A 150       6.243  -7.946 -16.747  1.00  1.260          C  
ATOM   2409  CD2 LEU A 150       6.012  -5.831 -15.587  1.00  1.260          C  
ATOM   2410  H   LEU A 150       2.889  -6.193 -18.250  1.00  1.070          H  
ATOM   2411  HA  LEU A 150       4.695  -4.068 -17.415  1.00  1.080          H  
ATOM   2412 1HB  LEU A 150       5.163  -6.764 -18.744  1.00  1.510          H  
ATOM   2413 2HB  LEU A 150       6.443  -5.703 -18.169  1.00  1.510          H  
ATOM   2414  HG  LEU A 150       4.416  -6.992 -16.339  1.00  1.510          H  
ATOM   2415 1HD1 LEU A 150       6.280  -8.485 -15.804  1.00  1.510          H  
ATOM   2416 2HD1 LEU A 150       5.783  -8.552 -17.484  1.00  1.510          H  
ATOM   2417 3HD1 LEU A 150       7.247  -7.693 -17.051  1.00  1.510          H  
ATOM   2418 1HD2 LEU A 150       6.022  -6.349 -14.627  1.00  1.510          H  
ATOM   2419 2HD2 LEU A 150       7.018  -5.556 -15.854  1.00  1.510          H  
ATOM   2420 3HD2 LEU A 150       5.402  -4.960 -15.514  1.00  1.510          H  
ATOM   2421  N   SER A 151       4.342  -4.645 -20.669  1.00  1.060          N  
ATOM   2422  CA  SER A 151       4.621  -4.102 -22.010  1.00  1.170          C  
ATOM   2423  C   SER A 151       4.171  -2.664 -22.114  1.00  1.140          C  
ATOM   2424  O   SER A 151       4.826  -1.831 -22.736  1.00  1.230          O  
ATOM   2425  CB  SER A 151       3.923  -4.907 -23.092  1.00  1.590          C  
ATOM   2426  OG  SER A 151       4.422  -6.204 -23.175  1.00  1.590          O  
ATOM   2427  H   SER A 151       3.796  -5.500 -20.622  1.00  1.270          H  
ATOM   2428  HA  SER A 151       5.691  -4.127 -22.184  1.00  1.400          H  
ATOM   2429 1HB  SER A 151       2.854  -4.940 -22.887  1.00  1.910          H  
ATOM   2430 2HB  SER A 151       4.057  -4.406 -24.050  1.00  1.910          H  
ATOM   2431  HG  SER A 151       4.064  -6.660 -22.392  1.00  1.910          H  
ATOM   2432  N   THR A 152       3.077  -2.341 -21.457  1.00  1.060          N  
ATOM   2433  CA  THR A 152       2.539  -0.992 -21.431  1.00  1.040          C  
ATOM   2434  C   THR A 152       3.612   0.057 -21.107  1.00  1.030          C  
ATOM   2435  O   THR A 152       3.507   1.202 -21.549  1.00  1.080          O  
ATOM   2436  CB  THR A 152       1.354  -0.893 -20.439  1.00  1.460          C  
ATOM   2437  OG1 THR A 152       0.287  -1.756 -20.877  1.00  1.460          O  
ATOM   2438  CG2 THR A 152       0.824   0.547 -20.343  1.00  1.460          C  
ATOM   2439  H   THR A 152       2.548  -3.081 -20.991  1.00  1.270          H  
ATOM   2440  HA  THR A 152       2.150  -0.770 -22.422  1.00  1.250          H  
ATOM   2441  HB  THR A 152       1.684  -1.225 -19.461  1.00  1.760          H  
ATOM   2442  HG1 THR A 152       0.554  -2.694 -20.775  1.00  1.760          H  
ATOM   2443 1HG2 THR A 152      -0.005   0.571 -19.641  1.00  1.760          H  
ATOM   2444 2HG2 THR A 152       1.600   1.215 -19.990  1.00  1.760          H  
ATOM   2445 3HG2 THR A 152       0.484   0.874 -21.321  1.00  1.760          H  
ATOM   2446  N   TYR A 153       4.594  -0.298 -20.270  1.00  1.010          N  
ATOM   2447  CA  TYR A 153       5.606   0.631 -19.790  1.00  1.060          C  
ATOM   2448  C   TYR A 153       7.002   0.439 -20.417  1.00  0.990          C  
ATOM   2449  O   TYR A 153       8.000   0.976 -19.928  1.00  0.940          O  
ATOM   2450  CB  TYR A 153       5.629   0.493 -18.280  1.00  1.460          C  
ATOM   2451  CG  TYR A 153       4.259   0.778 -17.746  1.00  1.460          C  
ATOM   2452  CD1 TYR A 153       3.510  -0.275 -17.299  1.00  1.460          C  
ATOM   2453  CD2 TYR A 153       3.719   2.059 -17.759  1.00  1.460          C  
ATOM   2454  CE1 TYR A 153       2.229  -0.071 -16.854  1.00  1.460          C  
ATOM   2455  CE2 TYR A 153       2.440   2.267 -17.304  1.00  1.460          C  
ATOM   2456  CZ  TYR A 153       1.695   1.203 -16.858  1.00  1.460          C  
ATOM   2457  OH  TYR A 153       0.413   1.398 -16.415  1.00  1.460          O  
ATOM   2458  H   TYR A 153       4.668  -1.274 -19.969  1.00  1.210          H  
ATOM   2459  HA  TYR A 153       5.272   1.633 -20.043  1.00  1.270          H  
ATOM   2460 1HB  TYR A 153       5.880  -0.529 -18.023  1.00  1.760          H  
ATOM   2461 2HB  TYR A 153       6.351   1.140 -17.819  1.00  1.760          H  
ATOM   2462  HD1 TYR A 153       3.931  -1.280 -17.304  1.00  1.760          H  
ATOM   2463  HD2 TYR A 153       4.301   2.898 -18.127  1.00  1.760          H  
ATOM   2464  HE1 TYR A 153       1.639  -0.919 -16.503  1.00  1.760          H  
ATOM   2465  HE2 TYR A 153       2.010   3.269 -17.309  1.00  1.760          H  
ATOM   2466  HH  TYR A 153       0.015   0.548 -16.210  1.00  1.760          H  
ATOM   2467  N   GLN A 154       7.060  -0.268 -21.532  1.00  1.070          N  
ATOM   2468  CA  GLN A 154       8.300  -0.595 -22.225  1.00  1.090          C  
ATOM   2469  C   GLN A 154       9.143   0.426 -23.054  1.00  1.110          C  
ATOM   2470  O   GLN A 154      10.222   0.004 -23.458  1.00  1.230          O  
ATOM   2471  CB  GLN A 154       8.033  -1.749 -23.200  1.00  1.520          C  
ATOM   2472  CG  GLN A 154       7.239  -1.354 -24.456  1.00  1.520          C  
ATOM   2473  CD  GLN A 154       6.772  -2.542 -25.284  1.00  1.520          C  
ATOM   2474  OE1 GLN A 154       7.063  -3.705 -24.990  1.00  1.520          O  
ATOM   2475  NE2 GLN A 154       6.026  -2.246 -26.346  1.00  1.520          N  
ATOM   2476  H   GLN A 154       6.189  -0.671 -21.893  1.00  1.280          H  
ATOM   2477  HA  GLN A 154       8.966  -0.983 -21.457  1.00  1.310          H  
ATOM   2478 1HB  GLN A 154       8.981  -2.156 -23.529  1.00  1.820          H  
ATOM   2479 2HB  GLN A 154       7.499  -2.544 -22.683  1.00  1.820          H  
ATOM   2480 1HG  GLN A 154       6.383  -0.758 -24.185  1.00  1.820          H  
ATOM   2481 2HG  GLN A 154       7.899  -0.766 -25.094  1.00  1.820          H  
ATOM   2482 1HE2 GLN A 154       5.683  -2.977 -26.937  1.00  1.820          H  
ATOM   2483 2HE2 GLN A 154       5.808  -1.292 -26.558  1.00  1.820          H  
ATOM   2484  N   ASN A 155       8.797   1.704 -23.448  1.00  1.190          N  
ATOM   2485  CA  ASN A 155       7.760   2.775 -23.284  1.00  1.390          C  
ATOM   2486  C   ASN A 155       8.054   3.772 -22.145  1.00  1.320          C  
ATOM   2487  O   ASN A 155       7.802   4.962 -22.320  1.00  1.410          O  
ATOM   2488  CB  ASN A 155       6.308   2.316 -23.205  1.00  1.870          C  
ATOM   2489  CG  ASN A 155       5.293   3.469 -23.306  1.00  1.870          C  
ATOM   2490  OD1 ASN A 155       4.957   4.167 -22.310  1.00  1.870          O  
ATOM   2491  ND2 ASN A 155       4.787   3.678 -24.505  1.00  1.870          N  
ATOM   2492  H   ASN A 155       9.522   2.051 -24.059  1.00  1.430          H  
ATOM   2493  HA  ASN A 155       7.796   3.377 -24.194  1.00  1.670          H  
ATOM   2494 1HB  ASN A 155       6.093   1.574 -23.970  1.00  2.240          H  
ATOM   2495 2HB  ASN A 155       6.100   1.911 -22.297  1.00  2.240          H  
ATOM   2496 1HD2 ASN A 155       4.119   4.410 -24.643  1.00  2.240          H  
ATOM   2497 2HD2 ASN A 155       5.066   3.107 -25.276  1.00  2.240          H  
ATOM   2498  N   GLN A 156       8.669   3.359 -21.045  1.00  1.190          N  
ATOM   2499  CA  GLN A 156       9.014   4.340 -20.016  1.00  1.170          C  
ATOM   2500  C   GLN A 156      10.483   4.690 -19.877  1.00  1.140          C  
ATOM   2501  O   GLN A 156      11.369   3.837 -19.923  1.00  1.390          O  
ATOM   2502  CB  GLN A 156       8.476   3.874 -18.674  1.00  1.650          C  
ATOM   2503  CG  GLN A 156       7.013   3.830 -18.657  1.00  1.650          C  
ATOM   2504  CD  GLN A 156       6.460   5.158 -18.631  1.00  1.650          C  
ATOM   2505  OE1 GLN A 156       6.764   5.898 -17.685  1.00  1.650          O  
ATOM   2506  NE2 GLN A 156       5.672   5.531 -19.629  1.00  1.650          N  
ATOM   2507  H   GLN A 156       8.831   2.366 -20.884  1.00  1.430          H  
ATOM   2508  HA  GLN A 156       8.507   5.269 -20.265  1.00  1.400          H  
ATOM   2509 1HB  GLN A 156       8.848   2.875 -18.453  1.00  1.980          H  
ATOM   2510 2HB  GLN A 156       8.820   4.530 -17.888  1.00  1.980          H  
ATOM   2511 1HG  GLN A 156       6.659   3.357 -19.553  1.00  1.980          H  
ATOM   2512 2HG  GLN A 156       6.689   3.308 -17.791  1.00  1.980          H  
ATOM   2513 1HE2 GLN A 156       5.288   6.468 -19.601  1.00  1.980          H  
ATOM   2514 2HE2 GLN A 156       5.444   4.907 -20.426  1.00  1.980          H  
ATOM   2515  N   LYS A 157      10.712   5.980 -19.616  1.00  0.970          N  
ATOM   2516  CA  LYS A 157      12.031   6.543 -19.343  1.00  0.930          C  
ATOM   2517  C   LYS A 157      12.199   6.810 -17.849  1.00  0.830          C  
ATOM   2518  O   LYS A 157      13.189   7.395 -17.404  1.00  0.930          O  
ATOM   2519  CB  LYS A 157      12.236   7.820 -20.152  1.00  1.320          C  
ATOM   2520  CG  LYS A 157      12.266   7.579 -21.652  1.00  1.320          C  
ATOM   2521  CD  LYS A 157      12.495   8.867 -22.433  1.00  1.320          C  
ATOM   2522  CE  LYS A 157      12.578   8.582 -23.929  1.00  1.320          C  
ATOM   2523  NZ  LYS A 157      12.776   9.818 -24.727  1.00  1.320          N  
ATOM   2524  H   LYS A 157       9.916   6.606 -19.629  1.00  1.160          H  
ATOM   2525  HA  LYS A 157      12.784   5.816 -19.645  1.00  1.120          H  
ATOM   2526 1HB  LYS A 157      11.434   8.528 -19.929  1.00  1.580          H  
ATOM   2527 2HB  LYS A 157      13.178   8.286 -19.861  1.00  1.580          H  
ATOM   2528 1HG  LYS A 157      13.069   6.874 -21.878  1.00  1.580          H  
ATOM   2529 2HG  LYS A 157      11.322   7.133 -21.963  1.00  1.580          H  
ATOM   2530 1HD  LYS A 157      11.671   9.560 -22.247  1.00  1.580          H  
ATOM   2531 2HD  LYS A 157      13.423   9.335 -22.106  1.00  1.580          H  
ATOM   2532 1HE  LYS A 157      13.414   7.909 -24.108  1.00  1.580          H  
ATOM   2533 2HE  LYS A 157      11.657   8.096 -24.253  1.00  1.580          H  
ATOM   2534 1HZ  LYS A 157      12.834   9.560 -25.705  1.00  1.580          H  
ATOM   2535 2HZ  LYS A 157      11.999  10.447 -24.588  1.00  1.580          H  
ATOM   2536 3HZ  LYS A 157      13.633  10.270 -24.450  1.00  1.580          H  
ATOM   2537  N   SER A 158      11.210   6.366 -17.092  1.00  0.780          N  
ATOM   2538  CA  SER A 158      11.122   6.468 -15.643  1.00  0.680          C  
ATOM   2539  C   SER A 158      11.627   5.189 -14.969  1.00  0.660          C  
ATOM   2540  O   SER A 158      11.843   4.175 -15.636  1.00  0.760          O  
ATOM   2541  CB  SER A 158       9.678   6.756 -15.281  1.00  0.990          C  
ATOM   2542  OG  SER A 158       8.853   5.685 -15.628  1.00  0.990          O  
ATOM   2543  H   SER A 158      10.454   5.893 -17.561  1.00  0.940          H  
ATOM   2544  HA  SER A 158      11.746   7.295 -15.312  1.00  0.820          H  
ATOM   2545 1HB  SER A 158       9.594   6.943 -14.221  1.00  1.190          H  
ATOM   2546 2HB  SER A 158       9.350   7.654 -15.801  1.00  1.190          H  
ATOM   2547  HG  SER A 158       7.946   6.005 -15.515  1.00  1.190          H  
ATOM   2548  N   THR A 159      11.836   5.230 -13.649  1.00  0.600          N  
ATOM   2549  CA  THR A 159      12.225   4.028 -12.905  1.00  0.660          C  
ATOM   2550  C   THR A 159      10.915   3.278 -12.668  1.00  0.570          C  
ATOM   2551  O   THR A 159       9.937   3.872 -12.186  1.00  0.620          O  
ATOM   2552  CB  THR A 159      12.911   4.339 -11.540  1.00  0.900          C  
ATOM   2553  OG1 THR A 159      14.098   5.139 -11.722  1.00  0.900          O  
ATOM   2554  CG2 THR A 159      13.341   3.024 -10.861  1.00  0.900          C  
ATOM   2555  H   THR A 159      11.658   6.089 -13.131  1.00  0.720          H  
ATOM   2556  HA  THR A 159      12.882   3.404 -13.514  1.00  0.790          H  
ATOM   2557  HB  THR A 159      12.223   4.871 -10.910  1.00  1.080          H  
ATOM   2558  HG1 THR A 159      14.369   5.493 -10.828  1.00  1.080          H  
ATOM   2559 1HG2 THR A 159      13.824   3.262  -9.918  1.00  1.080          H  
ATOM   2560 2HG2 THR A 159      12.478   2.390 -10.678  1.00  1.080          H  
ATOM   2561 3HG2 THR A 159      14.048   2.496 -11.505  1.00  1.080          H  
ATOM   2562  N   ILE A 160      10.881   1.993 -13.001  1.00  0.480          N  
ATOM   2563  CA  ILE A 160       9.617   1.276 -12.887  1.00  0.460          C  
ATOM   2564  C   ILE A 160       9.631   0.356 -11.672  1.00  0.460          C  
ATOM   2565  O   ILE A 160      10.562  -0.438 -11.498  1.00  0.480          O  
ATOM   2566  CB  ILE A 160       9.340   0.449 -14.169  1.00  0.650          C  
ATOM   2567  CG1 ILE A 160       9.395   1.336 -15.442  1.00  0.650          C  
ATOM   2568  CG2 ILE A 160       7.987  -0.184 -14.072  1.00  0.650          C  
ATOM   2569  CD1 ILE A 160      10.767   1.274 -16.177  1.00  0.650          C  
ATOM   2570  H   ILE A 160      11.739   1.557 -13.361  1.00  0.580          H  
ATOM   2571  HA  ILE A 160       8.812   1.988 -12.754  1.00  0.550          H  
ATOM   2572  HB  ILE A 160      10.056  -0.309 -14.271  1.00  0.780          H  
ATOM   2573 1HG1 ILE A 160       8.615   1.026 -16.134  1.00  0.780          H  
ATOM   2574 2HG1 ILE A 160       9.223   2.381 -15.162  1.00  0.780          H  
ATOM   2575 1HG2 ILE A 160       7.798  -0.774 -14.963  1.00  0.780          H  
ATOM   2576 2HG2 ILE A 160       7.951  -0.819 -13.201  1.00  0.780          H  
ATOM   2577 3HG2 ILE A 160       7.229   0.585 -13.981  1.00  0.780          H  
ATOM   2578 1HD1 ILE A 160      10.740   1.924 -17.054  1.00  0.780          H  
ATOM   2579 2HD1 ILE A 160      11.573   1.606 -15.531  1.00  0.780          H  
ATOM   2580 3HD1 ILE A 160      10.973   0.256 -16.491  1.00  0.780          H  
ATOM   2581  N   VAL A 161       8.638   0.498 -10.774  1.00  0.460          N  
ATOM   2582  CA  VAL A 161       8.649  -0.349  -9.581  1.00  0.510          C  
ATOM   2583  C   VAL A 161       7.376  -1.158  -9.336  1.00  0.490          C  
ATOM   2584  O   VAL A 161       6.255  -0.623  -9.290  1.00  0.520          O  
ATOM   2585  CB  VAL A 161       9.013   0.476  -8.317  1.00  0.690          C  
ATOM   2586  CG1 VAL A 161      10.373   0.993  -8.463  1.00  0.690          C  
ATOM   2587  CG2 VAL A 161       8.057   1.649  -8.074  1.00  0.690          C  
ATOM   2588  H   VAL A 161       7.871   1.164 -10.932  1.00  0.550          H  
ATOM   2589  HA  VAL A 161       9.447  -1.068  -9.709  1.00  0.610          H  
ATOM   2590  HB  VAL A 161       9.008  -0.194  -7.459  1.00  0.830          H  
ATOM   2591 1HG1 VAL A 161      10.611   1.506  -7.573  1.00  0.830          H  
ATOM   2592 2HG1 VAL A 161      11.044   0.175  -8.607  1.00  0.830          H  
ATOM   2593 3HG1 VAL A 161      10.431   1.670  -9.310  1.00  0.830          H  
ATOM   2594 1HG2 VAL A 161       8.358   2.192  -7.178  1.00  0.830          H  
ATOM   2595 2HG2 VAL A 161       8.077   2.325  -8.927  1.00  0.830          H  
ATOM   2596 3HG2 VAL A 161       7.068   1.262  -7.939  1.00  0.830          H  
ATOM   2597  N   PHE A 162       7.592  -2.445  -9.088  1.00  0.500          N  
ATOM   2598  CA  PHE A 162       6.496  -3.371  -8.833  1.00  0.530          C  
ATOM   2599  C   PHE A 162       6.697  -4.129  -7.532  1.00  0.570          C  
ATOM   2600  O   PHE A 162       7.811  -4.258  -7.014  1.00  0.610          O  
ATOM   2601  CB  PHE A 162       6.317  -4.409  -9.949  1.00  0.730          C  
ATOM   2602  CG  PHE A 162       6.096  -3.875 -11.315  1.00  0.730          C  
ATOM   2603  CD1 PHE A 162       7.151  -3.786 -12.212  1.00  0.730          C  
ATOM   2604  CD2 PHE A 162       4.858  -3.467 -11.718  1.00  0.730          C  
ATOM   2605  CE1 PHE A 162       6.950  -3.309 -13.474  1.00  0.730          C  
ATOM   2606  CE2 PHE A 162       4.669  -2.984 -12.985  1.00  0.730          C  
ATOM   2607  CZ  PHE A 162       5.706  -2.900 -13.859  1.00  0.730          C  
ATOM   2608  H   PHE A 162       8.569  -2.763  -9.124  1.00  0.600          H  
ATOM   2609  HA  PHE A 162       5.571  -2.803  -8.751  1.00  0.640          H  
ATOM   2610 1HB  PHE A 162       7.134  -5.068  -9.976  1.00  0.880          H  
ATOM   2611 2HB  PHE A 162       5.442  -5.020  -9.700  1.00  0.880          H  
ATOM   2612  HD1 PHE A 162       8.146  -4.106 -11.906  1.00  0.880          H  
ATOM   2613  HD2 PHE A 162       4.011  -3.533 -11.017  1.00  0.880          H  
ATOM   2614  HE1 PHE A 162       7.778  -3.249 -14.173  1.00  0.880          H  
ATOM   2615  HE2 PHE A 162       3.686  -2.671 -13.296  1.00  0.880          H  
ATOM   2616  HZ  PHE A 162       5.540  -2.515 -14.866  1.00  0.880          H  
ATOM   2617  N   PHE A 163       5.593  -4.601  -6.993  1.00  0.640          N  
ATOM   2618  CA  PHE A 163       5.567  -5.408  -5.784  1.00  0.700          C  
ATOM   2619  C   PHE A 163       4.899  -6.714  -6.092  1.00  0.770          C  
ATOM   2620  O   PHE A 163       3.825  -6.724  -6.694  1.00  0.970          O  
ATOM   2621  CB  PHE A 163       4.811  -4.724  -4.651  1.00  0.960          C  
ATOM   2622  CG  PHE A 163       4.628  -5.659  -3.494  1.00  0.960          C  
ATOM   2623  CD1 PHE A 163       5.664  -5.953  -2.622  1.00  0.960          C  
ATOM   2624  CD2 PHE A 163       3.400  -6.284  -3.300  1.00  0.960          C  
ATOM   2625  CE1 PHE A 163       5.489  -6.838  -1.592  1.00  0.960          C  
ATOM   2626  CE2 PHE A 163       3.223  -7.172  -2.267  1.00  0.960          C  
ATOM   2627  CZ  PHE A 163       4.269  -7.449  -1.412  1.00  0.960          C  
ATOM   2628  H   PHE A 163       4.726  -4.457  -7.513  1.00  0.770          H  
ATOM   2629  HA  PHE A 163       6.590  -5.612  -5.463  1.00  0.840          H  
ATOM   2630 1HB  PHE A 163       5.363  -3.854  -4.306  1.00  1.150          H  
ATOM   2631 2HB  PHE A 163       3.832  -4.398  -4.996  1.00  1.150          H  
ATOM   2632  HD1 PHE A 163       6.624  -5.491  -2.764  1.00  1.150          H  
ATOM   2633  HD2 PHE A 163       2.576  -6.068  -3.988  1.00  1.150          H  
ATOM   2634  HE1 PHE A 163       6.314  -7.063  -0.915  1.00  1.150          H  
ATOM   2635  HE2 PHE A 163       2.259  -7.659  -2.122  1.00  1.150          H  
ATOM   2636  HZ  PHE A 163       4.132  -8.154  -0.589  1.00  1.150          H  
ATOM   2637  N   GLU A 164       5.524  -7.806  -5.688  1.00  0.710          N  
ATOM   2638  CA  GLU A 164       4.962  -9.112  -5.964  1.00  0.840          C  
ATOM   2639  C   GLU A 164       5.462 -10.184  -4.995  1.00  0.850          C  
ATOM   2640  O   GLU A 164       6.469 -10.003  -4.301  1.00  0.840          O  
ATOM   2641  CB  GLU A 164       5.246  -9.449  -7.443  1.00  1.120          C  
ATOM   2642  CG  GLU A 164       4.732 -10.784  -7.983  1.00  1.120          C  
ATOM   2643  CD  GLU A 164       3.234 -11.025  -7.886  1.00  1.120          C  
ATOM   2644  OE1 GLU A 164       2.612 -11.150  -8.904  1.00  1.120          O  
ATOM   2645  OE2 GLU A 164       2.741 -11.124  -6.778  1.00  1.120          O  
ATOM   2646  H   GLU A 164       6.426  -7.728  -5.197  1.00  0.850          H  
ATOM   2647  HA  GLU A 164       3.881  -9.045  -5.839  1.00  1.010          H  
ATOM   2648 1HB  GLU A 164       4.805  -8.677  -8.074  1.00  1.350          H  
ATOM   2649 2HB  GLU A 164       6.305  -9.411  -7.612  1.00  1.350          H  
ATOM   2650 1HG  GLU A 164       5.003 -10.827  -9.039  1.00  1.350          H  
ATOM   2651 2HG  GLU A 164       5.268 -11.580  -7.498  1.00  1.350          H  
ATOM   2652  N   ALA A 165       4.675 -11.249  -4.881  1.00  1.040          N  
ATOM   2653  CA  ALA A 165       5.009 -12.441  -4.116  1.00  1.180          C  
ATOM   2654  C   ALA A 165       6.137 -13.210  -4.791  1.00  1.100          C  
ATOM   2655  O   ALA A 165       6.190 -13.334  -6.013  1.00  1.220          O  
ATOM   2656  CB  ALA A 165       3.792 -13.319  -3.972  1.00  1.600          C  
ATOM   2657  H   ALA A 165       3.828 -11.250  -5.450  1.00  1.250          H  
ATOM   2658  HA  ALA A 165       5.347 -12.134  -3.128  1.00  1.420          H  
ATOM   2659 1HB  ALA A 165       4.061 -14.190  -3.382  1.00  1.920          H  
ATOM   2660 2HB  ALA A 165       3.003 -12.765  -3.470  1.00  1.920          H  
ATOM   2661 3HB  ALA A 165       3.451 -13.629  -4.961  1.00  1.920          H  
ATOM   2662  N   VAL A 166       6.971 -13.848  -4.005  1.00  1.100          N  
ATOM   2663  CA  VAL A 166       8.084 -14.598  -4.573  1.00  1.100          C  
ATOM   2664  C   VAL A 166       7.688 -15.718  -5.518  1.00  0.970          C  
ATOM   2665  O   VAL A 166       8.374 -15.929  -6.517  1.00  1.000          O  
ATOM   2666  CB  VAL A 166       9.000 -15.090  -3.468  1.00  1.540          C  
ATOM   2667  CG1 VAL A 166      10.035 -16.086  -3.982  1.00  1.540          C  
ATOM   2668  CG2 VAL A 166       9.711 -13.879  -2.954  1.00  1.540          C  
ATOM   2669  H   VAL A 166       6.849 -13.754  -2.995  1.00  1.320          H  
ATOM   2670  HA  VAL A 166       8.679 -13.899  -5.146  1.00  1.320          H  
ATOM   2671  HB  VAL A 166       8.410 -15.555  -2.695  1.00  1.850          H  
ATOM   2672 1HG1 VAL A 166      10.686 -16.382  -3.157  1.00  1.850          H  
ATOM   2673 2HG1 VAL A 166       9.548 -16.974  -4.379  1.00  1.850          H  
ATOM   2674 3HG1 VAL A 166      10.630 -15.621  -4.767  1.00  1.850          H  
ATOM   2675 1HG2 VAL A 166      10.341 -14.164  -2.136  1.00  1.850          H  
ATOM   2676 2HG2 VAL A 166      10.304 -13.444  -3.753  1.00  1.850          H  
ATOM   2677 3HG2 VAL A 166       9.011 -13.161  -2.630  1.00  1.850          H  
ATOM   2678  N   HIS A 167       6.620 -16.451  -5.273  1.00  0.970          N  
ATOM   2679  CA  HIS A 167       6.283 -17.536  -6.190  1.00  1.080          C  
ATOM   2680  C   HIS A 167       5.887 -17.080  -7.616  1.00  1.120          C  
ATOM   2681  O   HIS A 167       5.694 -17.918  -8.503  1.00  1.300          O  
ATOM   2682  CB  HIS A 167       5.206 -18.431  -5.583  1.00  1.470          C  
ATOM   2683  CG  HIS A 167       3.906 -17.771  -5.311  1.00  1.470          C  
ATOM   2684  ND1 HIS A 167       3.716 -16.916  -4.243  1.00  1.470          N  
ATOM   2685  CD2 HIS A 167       2.714 -17.864  -5.939  1.00  1.470          C  
ATOM   2686  CE1 HIS A 167       2.453 -16.511  -4.232  1.00  1.470          C  
ATOM   2687  NE2 HIS A 167       1.826 -17.075  -5.247  1.00  1.470          N  
ATOM   2688  H   HIS A 167       6.040 -16.289  -4.455  1.00  1.160          H  
ATOM   2689  HA  HIS A 167       7.164 -18.164  -6.308  1.00  1.300          H  
ATOM   2690 1HB  HIS A 167       5.020 -19.271  -6.254  1.00  1.760          H  
ATOM   2691 2HB  HIS A 167       5.574 -18.845  -4.646  1.00  1.760          H  
ATOM   2692  HD2 HIS A 167       2.496 -18.465  -6.823  1.00  1.760          H  
ATOM   2693  HE1 HIS A 167       2.002 -15.838  -3.504  1.00  1.760          H  
ATOM   2694  HE2 HIS A 167       0.851 -16.956  -5.476  1.00  1.760          H  
ATOM   2695  N   ARG A 168       5.777 -15.764  -7.855  1.00  1.110          N  
ATOM   2696  CA  ARG A 168       5.479 -15.239  -9.181  1.00  1.240          C  
ATOM   2697  C   ARG A 168       6.692 -14.476  -9.746  1.00  1.200          C  
ATOM   2698  O   ARG A 168       6.618 -13.859 -10.822  1.00  1.290          O  
ATOM   2699  CB  ARG A 168       4.265 -14.332  -9.127  1.00  1.680          C  
ATOM   2700  CG  ARG A 168       2.972 -14.978  -8.627  1.00  1.680          C  
ATOM   2701  CD  ARG A 168       2.417 -15.984  -9.571  1.00  1.680          C  
ATOM   2702  NE  ARG A 168       1.207 -16.602  -9.048  1.00  1.680          N  
ATOM   2703  CZ  ARG A 168       0.491 -17.555  -9.676  1.00  1.680          C  
ATOM   2704  NH1 ARG A 168       0.858 -17.985 -10.861  1.00  1.680          N  
ATOM   2705  NH2 ARG A 168      -0.590 -18.053  -9.100  1.00  1.680          N  
ATOM   2706  H   ARG A 168       5.935 -15.091  -7.096  1.00  1.330          H  
ATOM   2707  HA  ARG A 168       5.275 -16.069  -9.850  1.00  1.490          H  
ATOM   2708 1HB  ARG A 168       4.482 -13.537  -8.446  1.00  2.020          H  
ATOM   2709 2HB  ARG A 168       4.074 -13.889 -10.106  1.00  2.020          H  
ATOM   2710 1HG  ARG A 168       3.159 -15.464  -7.673  1.00  2.020          H  
ATOM   2711 2HG  ARG A 168       2.232 -14.191  -8.488  1.00  2.020          H  
ATOM   2712 1HD  ARG A 168       2.177 -15.495 -10.518  1.00  2.020          H  
ATOM   2713 2HD  ARG A 168       3.146 -16.773  -9.736  1.00  2.020          H  
ATOM   2714  HE  ARG A 168       0.880 -16.294  -8.144  1.00  2.020          H  
ATOM   2715 1HH1 ARG A 168       1.674 -17.596 -11.306  1.00  2.020          H  
ATOM   2716 2HH1 ARG A 168       0.317 -18.696 -11.333  1.00  2.020          H  
ATOM   2717 1HH2 ARG A 168      -0.877 -17.727  -8.188  1.00  2.020          H  
ATOM   2718 2HH2 ARG A 168      -1.133 -18.765  -9.572  1.00  2.020          H  
ATOM   2719  N   LEU A 169       7.815 -14.549  -9.023  1.00  1.120          N  
ATOM   2720  CA  LEU A 169       9.063 -13.869  -9.343  1.00  1.120          C  
ATOM   2721  C   LEU A 169       9.646 -14.257 -10.675  1.00  1.090          C  
ATOM   2722  O   LEU A 169      10.035 -13.391 -11.455  1.00  1.080          O  
ATOM   2723  CB  LEU A 169      10.055 -14.200  -8.235  1.00  1.570          C  
ATOM   2724  CG  LEU A 169      11.487 -13.769  -8.329  1.00  1.570          C  
ATOM   2725  CD1 LEU A 169      11.658 -12.325  -8.421  1.00  1.570          C  
ATOM   2726  CD2 LEU A 169      12.110 -14.234  -7.103  1.00  1.570          C  
ATOM   2727  H   LEU A 169       7.811 -15.104  -8.164  1.00  1.340          H  
ATOM   2728  HA  LEU A 169       8.867 -12.803  -9.353  1.00  1.340          H  
ATOM   2729 1HB  LEU A 169       9.664 -13.794  -7.317  1.00  1.880          H  
ATOM   2730 2HB  LEU A 169      10.074 -15.278  -8.130  1.00  1.880          H  
ATOM   2731  HG  LEU A 169      11.947 -14.209  -9.191  1.00  1.880          H  
ATOM   2732 1HD1 LEU A 169      12.716 -12.117  -8.464  1.00  1.880          H  
ATOM   2733 2HD1 LEU A 169      11.183 -11.956  -9.309  1.00  1.880          H  
ATOM   2734 3HD1 LEU A 169      11.234 -11.858  -7.554  1.00  1.880          H  
ATOM   2735 1HD2 LEU A 169      13.154 -13.954  -7.091  1.00  1.880          H  
ATOM   2736 2HD2 LEU A 169      11.599 -13.774  -6.272  1.00  1.880          H  
ATOM   2737 3HD2 LEU A 169      12.013 -15.318  -7.031  1.00  1.880          H  
ATOM   2738  N   GLU A 170       9.741 -15.554 -10.942  1.00  1.110          N  
ATOM   2739  CA  GLU A 170      10.323 -15.994 -12.195  1.00  1.150          C  
ATOM   2740  C   GLU A 170       9.547 -15.456 -13.367  1.00  1.140          C  
ATOM   2741  O   GLU A 170      10.128 -14.944 -14.322  1.00  1.170          O  
ATOM   2742  CB  GLU A 170      10.369 -17.514 -12.266  1.00  1.590          C  
ATOM   2743  CG  GLU A 170      11.025 -18.059 -13.521  1.00  1.590          C  
ATOM   2744  CD  GLU A 170      11.109 -19.544 -13.513  1.00  1.590          C  
ATOM   2745  OE1 GLU A 170      10.674 -20.135 -12.554  1.00  1.590          O  
ATOM   2746  OE2 GLU A 170      11.609 -20.098 -14.460  1.00  1.590          O  
ATOM   2747  H   GLU A 170       9.408 -16.229 -10.268  1.00  1.330          H  
ATOM   2748  HA  GLU A 170      11.335 -15.602 -12.268  1.00  1.380          H  
ATOM   2749 1HB  GLU A 170      10.904 -17.905 -11.404  1.00  1.910          H  
ATOM   2750 2HB  GLU A 170       9.353 -17.907 -12.228  1.00  1.910          H  
ATOM   2751 1HG  GLU A 170      10.451 -17.748 -14.395  1.00  1.910          H  
ATOM   2752 2HG  GLU A 170      12.026 -17.639 -13.611  1.00  1.910          H  
ATOM   2753  N   ASN A 171       8.220 -15.527 -13.281  1.00  1.130          N  
ATOM   2754  CA  ASN A 171       7.404 -15.065 -14.377  1.00  1.160          C  
ATOM   2755  C   ASN A 171       7.516 -13.564 -14.546  1.00  1.140          C  
ATOM   2756  O   ASN A 171       7.645 -13.074 -15.673  1.00  1.150          O  
ATOM   2757  CB  ASN A 171       5.970 -15.478 -14.151  1.00  1.610          C  
ATOM   2758  CG  ASN A 171       5.787 -16.948 -14.338  1.00  1.610          C  
ATOM   2759  OD1 ASN A 171       6.578 -17.609 -15.019  1.00  1.610          O  
ATOM   2760  ND2 ASN A 171       4.762 -17.489 -13.742  1.00  1.610          N  
ATOM   2761  H   ASN A 171       7.799 -15.947 -12.467  1.00  1.360          H  
ATOM   2762  HA  ASN A 171       7.768 -15.523 -15.298  1.00  1.390          H  
ATOM   2763 1HB  ASN A 171       5.671 -15.205 -13.135  1.00  1.930          H  
ATOM   2764 2HB  ASN A 171       5.318 -14.943 -14.841  1.00  1.930          H  
ATOM   2765 1HD2 ASN A 171       4.601 -18.474 -13.828  1.00  1.930          H  
ATOM   2766 2HD2 ASN A 171       4.143 -16.931 -13.194  1.00  1.930          H  
ATOM   2767  N   THR A 172       7.541 -12.828 -13.430  1.00  1.130          N  
ATOM   2768  CA  THR A 172       7.620 -11.382 -13.506  1.00  1.130          C  
ATOM   2769  C   THR A 172       8.914 -10.960 -14.159  1.00  1.080          C  
ATOM   2770  O   THR A 172       8.900 -10.152 -15.081  1.00  1.070          O  
ATOM   2771  CB  THR A 172       7.510 -10.721 -12.111  1.00  1.580          C  
ATOM   2772  OG1 THR A 172       6.247 -11.061 -11.514  1.00  1.580          O  
ATOM   2773  CG2 THR A 172       7.584  -9.164 -12.257  1.00  1.580          C  
ATOM   2774  H   THR A 172       7.434 -13.272 -12.517  1.00  1.360          H  
ATOM   2775  HA  THR A 172       6.809 -11.006 -14.113  1.00  1.360          H  
ATOM   2776  HB  THR A 172       8.319 -11.076 -11.469  1.00  1.900          H  
ATOM   2777  HG1 THR A 172       6.237 -12.018 -11.291  1.00  1.900          H  
ATOM   2778 1HG2 THR A 172       7.495  -8.708 -11.271  1.00  1.900          H  
ATOM   2779 2HG2 THR A 172       8.533  -8.868 -12.703  1.00  1.900          H  
ATOM   2780 3HG2 THR A 172       6.767  -8.819 -12.891  1.00  1.900          H  
ATOM   2781  N   LEU A 173      10.035 -11.524 -13.723  1.00  1.060          N  
ATOM   2782  CA  LEU A 173      11.316 -11.083 -14.244  1.00  1.050          C  
ATOM   2783  C   LEU A 173      11.608 -11.549 -15.658  1.00  1.050          C  
ATOM   2784  O   LEU A 173      12.181 -10.781 -16.439  1.00  1.040          O  
ATOM   2785  CB  LEU A 173      12.410 -11.521 -13.279  1.00  1.470          C  
ATOM   2786  CG  LEU A 173      12.812 -10.501 -12.148  1.00  1.470          C  
ATOM   2787  CD1 LEU A 173      13.715  -9.426 -12.758  1.00  1.470          C  
ATOM   2788  CD2 LEU A 173      11.529  -9.869 -11.484  1.00  1.470          C  
ATOM   2789  H   LEU A 173       9.999 -12.225 -12.975  1.00  1.270          H  
ATOM   2790  HA  LEU A 173      11.298 -10.001 -14.278  1.00  1.260          H  
ATOM   2791 1HB  LEU A 173      12.078 -12.440 -12.791  1.00  1.770          H  
ATOM   2792 2HB  LEU A 173      13.305 -11.749 -13.861  1.00  1.770          H  
ATOM   2793  HG  LEU A 173      13.371 -11.019 -11.385  1.00  1.770          H  
ATOM   2794 1HD1 LEU A 173      14.038  -8.744 -12.003  1.00  1.770          H  
ATOM   2795 2HD1 LEU A 173      14.589  -9.906 -13.188  1.00  1.770          H  
ATOM   2796 3HD1 LEU A 173      13.187  -8.878 -13.537  1.00  1.770          H  
ATOM   2797 1HD2 LEU A 173      11.823  -9.189 -10.694  1.00  1.770          H  
ATOM   2798 2HD2 LEU A 173      10.945  -9.320 -12.210  1.00  1.770          H  
ATOM   2799 3HD2 LEU A 173      10.914 -10.653 -11.065  1.00  1.770          H  
ATOM   2800  N   GLU A 174      11.210 -12.771 -16.025  1.00  1.070          N  
ATOM   2801  CA  GLU A 174      11.450 -13.191 -17.397  1.00  1.100          C  
ATOM   2802  C   GLU A 174      10.566 -12.372 -18.335  1.00  1.100          C  
ATOM   2803  O   GLU A 174      11.003 -11.975 -19.425  1.00  1.130          O  
ATOM   2804  CB  GLU A 174      11.183 -14.688 -17.578  1.00  1.530          C  
ATOM   2805  CG  GLU A 174      12.203 -15.607 -16.899  1.00  1.530          C  
ATOM   2806  CD  GLU A 174      13.593 -15.465 -17.457  1.00  1.530          C  
ATOM   2807  OE1 GLU A 174      13.746 -15.468 -18.654  1.00  1.530          O  
ATOM   2808  OE2 GLU A 174      14.504 -15.351 -16.685  1.00  1.530          O  
ATOM   2809  H   GLU A 174      10.770 -13.414 -15.361  1.00  1.280          H  
ATOM   2810  HA  GLU A 174      12.493 -12.994 -17.649  1.00  1.320          H  
ATOM   2811 1HB  GLU A 174      10.201 -14.928 -17.161  1.00  1.830          H  
ATOM   2812 2HB  GLU A 174      11.157 -14.930 -18.639  1.00  1.830          H  
ATOM   2813 1HG  GLU A 174      12.229 -15.369 -15.835  1.00  1.830          H  
ATOM   2814 2HG  GLU A 174      11.875 -16.641 -16.999  1.00  1.830          H  
ATOM   2815  N   THR A 175       9.333 -12.075 -17.899  1.00  1.080          N  
ATOM   2816  CA  THR A 175       8.430 -11.307 -18.719  1.00  1.090          C  
ATOM   2817  C   THR A 175       9.015  -9.910 -18.872  1.00  1.050          C  
ATOM   2818  O   THR A 175       9.013  -9.372 -19.973  1.00  1.040          O  
ATOM   2819  CB  THR A 175       7.004 -11.285 -18.164  1.00  1.520          C  
ATOM   2820  OG1 THR A 175       6.521 -12.625 -18.034  1.00  1.520          O  
ATOM   2821  CG2 THR A 175       6.111 -10.599 -19.185  1.00  1.520          C  
ATOM   2822  H   THR A 175       8.985 -12.419 -17.002  1.00  1.300          H  
ATOM   2823  HA  THR A 175       8.386 -11.762 -19.707  1.00  1.310          H  
ATOM   2824  HB  THR A 175       6.974 -10.779 -17.198  1.00  1.830          H  
ATOM   2825  HG1 THR A 175       6.961 -13.034 -17.262  1.00  1.830          H  
ATOM   2826 1HG2 THR A 175       5.101 -10.616 -18.808  1.00  1.830          H  
ATOM   2827 2HG2 THR A 175       6.432  -9.575 -19.355  1.00  1.830          H  
ATOM   2828 3HG2 THR A 175       6.157 -11.141 -20.125  1.00  1.830          H  
ATOM   2829  N   VAL A 176       9.562  -9.320 -17.784  1.00  1.040          N  
ATOM   2830  CA  VAL A 176      10.192  -8.002 -17.879  1.00  1.010          C  
ATOM   2831  C   VAL A 176      11.299  -8.013 -18.909  1.00  1.010          C  
ATOM   2832  O   VAL A 176      11.311  -7.175 -19.806  1.00  0.990          O  
ATOM   2833  CB  VAL A 176      10.815  -7.561 -16.508  1.00  1.430          C  
ATOM   2834  CG1 VAL A 176      11.751  -6.335 -16.650  1.00  1.430          C  
ATOM   2835  CG2 VAL A 176       9.716  -7.124 -15.548  1.00  1.430          C  
ATOM   2836  H   VAL A 176       9.501  -9.784 -16.874  1.00  1.250          H  
ATOM   2837  HA  VAL A 176       9.433  -7.282 -18.164  1.00  1.210          H  
ATOM   2838  HB  VAL A 176      11.377  -8.392 -16.101  1.00  1.710          H  
ATOM   2839 1HG1 VAL A 176      12.150  -6.078 -15.669  1.00  1.710          H  
ATOM   2840 2HG1 VAL A 176      12.586  -6.558 -17.317  1.00  1.710          H  
ATOM   2841 3HG1 VAL A 176      11.222  -5.504 -17.026  1.00  1.710          H  
ATOM   2842 1HG2 VAL A 176      10.161  -6.836 -14.595  1.00  1.710          H  
ATOM   2843 2HG2 VAL A 176       9.197  -6.277 -15.978  1.00  1.710          H  
ATOM   2844 3HG2 VAL A 176       9.021  -7.903 -15.382  1.00  1.710          H  
ATOM   2845  N   LYS A 177      12.191  -8.999 -18.856  1.00  1.020          N  
ATOM   2846  CA  LYS A 177      13.312  -9.074 -19.792  1.00  1.010          C  
ATOM   2847  C   LYS A 177      12.881  -8.946 -21.249  1.00  1.060          C  
ATOM   2848  O   LYS A 177      13.544  -8.286 -22.064  1.00  1.060          O  
ATOM   2849  CB  LYS A 177      14.036 -10.415 -19.628  1.00  1.420          C  
ATOM   2850  CG  LYS A 177      15.306 -10.593 -20.473  1.00  1.420          C  
ATOM   2851  CD  LYS A 177      16.066 -11.882 -20.083  1.00  1.420          C  
ATOM   2852  CE  LYS A 177      15.287 -13.153 -20.491  1.00  1.420          C  
ATOM   2853  NZ  LYS A 177      16.083 -14.399 -20.276  1.00  1.420          N  
ATOM   2854  H   LYS A 177      12.123  -9.689 -18.100  1.00  1.220          H  
ATOM   2855  HA  LYS A 177      13.996  -8.256 -19.568  1.00  1.210          H  
ATOM   2856 1HB  LYS A 177      14.243 -10.617 -18.597  1.00  1.700          H  
ATOM   2857 2HB  LYS A 177      13.347 -11.187 -19.953  1.00  1.700          H  
ATOM   2858 1HG  LYS A 177      15.033 -10.646 -21.531  1.00  1.700          H  
ATOM   2859 2HG  LYS A 177      15.960  -9.731 -20.329  1.00  1.700          H  
ATOM   2860 1HD  LYS A 177      17.042 -11.887 -20.570  1.00  1.700          H  
ATOM   2861 2HD  LYS A 177      16.219 -11.897 -19.001  1.00  1.700          H  
ATOM   2862 1HE  LYS A 177      14.379 -13.226 -19.893  1.00  1.700          H  
ATOM   2863 2HE  LYS A 177      15.012 -13.082 -21.545  1.00  1.700          H  
ATOM   2864 1HZ  LYS A 177      15.526 -15.206 -20.556  1.00  1.700          H  
ATOM   2865 2HZ  LYS A 177      16.921 -14.368 -20.830  1.00  1.700          H  
ATOM   2866 3HZ  LYS A 177      16.332 -14.486 -19.294  1.00  1.700          H  
ATOM   2867  N   ASN A 178      11.770  -9.602 -21.591  1.00  1.120          N  
ATOM   2868  CA  ASN A 178      11.294  -9.652 -22.962  1.00  1.190          C  
ATOM   2869  C   ASN A 178      10.324  -8.539 -23.392  1.00  1.160          C  
ATOM   2870  O   ASN A 178       9.844  -8.550 -24.537  1.00  1.230          O  
ATOM   2871  CB  ASN A 178      10.660 -11.007 -23.189  1.00  1.640          C  
ATOM   2872  CG  ASN A 178      11.680 -12.126 -23.176  1.00  1.640          C  
ATOM   2873  OD1 ASN A 178      12.840 -11.959 -23.582  1.00  1.640          O  
ATOM   2874  ND2 ASN A 178      11.262 -13.279 -22.716  1.00  1.640          N  
ATOM   2875  H   ASN A 178      11.279 -10.140 -20.866  1.00  1.340          H  
ATOM   2876  HA  ASN A 178      12.166  -9.570 -23.609  1.00  1.430          H  
ATOM   2877 1HB  ASN A 178       9.926 -11.189 -22.394  1.00  1.970          H  
ATOM   2878 2HB  ASN A 178      10.130 -11.012 -24.137  1.00  1.970          H  
ATOM   2879 1HD2 ASN A 178      11.886 -14.060 -22.678  1.00  1.970          H  
ATOM   2880 2HD2 ASN A 178      10.321 -13.377 -22.393  1.00  1.970          H  
ATOM   2881  N   VAL A 179      10.024  -7.593 -22.505  1.00  1.110          N  
ATOM   2882  CA  VAL A 179       9.157  -6.469 -22.873  1.00  1.070          C  
ATOM   2883  C   VAL A 179      10.039  -5.224 -22.730  1.00  1.100          C  
ATOM   2884  O   VAL A 179      10.070  -4.359 -23.598  1.00  1.180          O  
ATOM   2885  CB  VAL A 179       7.826  -6.423 -22.076  1.00  1.510          C  
ATOM   2886  CG1 VAL A 179       7.047  -7.730 -22.289  1.00  1.510          C  
ATOM   2887  CG2 VAL A 179       8.021  -6.180 -20.652  1.00  1.510          C  
ATOM   2888  H   VAL A 179      10.465  -7.629 -21.584  1.00  1.330          H  
ATOM   2889  HA  VAL A 179       8.879  -6.556 -23.921  1.00  1.280          H  
ATOM   2890  HB  VAL A 179       7.222  -5.641 -22.488  1.00  1.820          H  
ATOM   2891 1HG1 VAL A 179       6.089  -7.672 -21.767  1.00  1.820          H  
ATOM   2892 2HG1 VAL A 179       6.872  -7.873 -23.354  1.00  1.820          H  
ATOM   2893 3HG1 VAL A 179       7.617  -8.567 -21.900  1.00  1.820          H  
ATOM   2894 1HG2 VAL A 179       7.064  -6.163 -20.205  1.00  1.820          H  
ATOM   2895 2HG2 VAL A 179       8.611  -6.968 -20.233  1.00  1.820          H  
ATOM   2896 3HG2 VAL A 179       8.486  -5.239 -20.518  1.00  1.820          H  
ATOM   2897  N   PHE A 180      10.779  -5.176 -21.624  1.00  1.060          N  
ATOM   2898  CA  PHE A 180      11.779  -4.171 -21.333  1.00  1.070          C  
ATOM   2899  C   PHE A 180      13.028  -4.978 -21.681  1.00  1.130          C  
ATOM   2900  O   PHE A 180      13.629  -5.610 -20.818  1.00  1.100          O  
ATOM   2901  CB  PHE A 180      11.844  -3.803 -19.832  1.00  1.490          C  
ATOM   2902  CG  PHE A 180      10.637  -3.166 -19.144  1.00  1.490          C  
ATOM   2903  CD1 PHE A 180       9.668  -3.952 -18.539  1.00  1.490          C  
ATOM   2904  CD2 PHE A 180      10.508  -1.804 -19.044  1.00  1.490          C  
ATOM   2905  CE1 PHE A 180       8.608  -3.399 -17.867  1.00  1.490          C  
ATOM   2906  CE2 PHE A 180       9.444  -1.254 -18.370  1.00  1.490          C  
ATOM   2907  CZ  PHE A 180       8.498  -2.056 -17.781  1.00  1.490          C  
ATOM   2908  H   PHE A 180      10.679  -5.921 -20.948  1.00  1.270          H  
ATOM   2909  HA  PHE A 180      11.685  -3.300 -21.983  1.00  1.280          H  
ATOM   2910 1HB  PHE A 180      12.105  -4.698 -19.272  1.00  1.790          H  
ATOM   2911 2HB  PHE A 180      12.657  -3.111 -19.710  1.00  1.790          H  
ATOM   2912  HD1 PHE A 180       9.759  -5.027 -18.603  1.00  1.790          H  
ATOM   2913  HD2 PHE A 180      11.259  -1.151 -19.499  1.00  1.790          H  
ATOM   2914  HE1 PHE A 180       7.861  -4.033 -17.406  1.00  1.790          H  
ATOM   2915  HE2 PHE A 180       9.352  -0.171 -18.300  1.00  1.790          H  
ATOM   2916  HZ  PHE A 180       7.667  -1.615 -17.250  1.00  1.790          H  
ATOM   2917  N   LYS A 181      13.512  -4.935 -22.920  1.00  1.280          N  
ATOM   2918  CA  LYS A 181      14.380  -5.506 -23.934  1.00  1.410          C  
ATOM   2919  C   LYS A 181      15.801  -5.437 -23.410  1.00  1.250          C  
ATOM   2920  O   LYS A 181      16.714  -4.913 -24.049  1.00  1.690          O  
ATOM   2921  CB  LYS A 181      14.258  -4.733 -25.253  1.00  1.920          C  
ATOM   2922  CG  LYS A 181      12.826  -4.651 -25.822  1.00  1.920          C  
ATOM   2923  CD  LYS A 181      12.212  -6.022 -26.130  1.00  1.920          C  
ATOM   2924  CE  LYS A 181      10.844  -5.862 -26.778  1.00  1.920          C  
ATOM   2925  NZ  LYS A 181      10.160  -7.171 -26.983  1.00  1.920          N  
ATOM   2926  H   LYS A 181      14.146  -5.559 -22.417  1.00  1.540          H  
ATOM   2927  HA  LYS A 181      14.127  -6.555 -24.081  1.00  1.690          H  
ATOM   2928 1HB  LYS A 181      14.608  -3.713 -25.107  1.00  2.310          H  
ATOM   2929 2HB  LYS A 181      14.898  -5.195 -26.005  1.00  2.310          H  
ATOM   2930 1HG  LYS A 181      12.185  -4.145 -25.095  1.00  2.310          H  
ATOM   2931 2HG  LYS A 181      12.838  -4.060 -26.735  1.00  2.310          H  
ATOM   2932 1HD  LYS A 181      12.863  -6.592 -26.791  1.00  2.310          H  
ATOM   2933 2HD  LYS A 181      12.071  -6.580 -25.203  1.00  2.310          H  
ATOM   2934 1HE  LYS A 181      10.220  -5.239 -26.140  1.00  2.310          H  
ATOM   2935 2HE  LYS A 181      10.961  -5.374 -27.742  1.00  2.310          H  
ATOM   2936 1HZ  LYS A 181       9.260  -7.017 -27.408  1.00  2.310          H  
ATOM   2937 2HZ  LYS A 181      10.711  -7.761 -27.580  1.00  2.310          H  
ATOM   2938 3HZ  LYS A 181      10.027  -7.642 -26.063  1.00  2.310          H  
ATOM   2939  N   ASN A 182      15.909  -6.086 -22.246  1.00  1.460          N  
ATOM   2940  CA  ASN A 182      17.048  -6.286 -21.354  1.00  1.630          C  
ATOM   2941  C   ASN A 182      17.728  -4.999 -20.871  1.00  1.360          C  
ATOM   2942  O   ASN A 182      17.990  -4.059 -21.619  1.00  1.580          O  
ATOM   2943  CB  ASN A 182      18.065  -7.270 -21.892  1.00  2.210          C  
ATOM   2944  CG  ASN A 182      18.963  -7.700 -20.736  1.00  2.210          C  
ATOM   2945  OD1 ASN A 182      18.553  -7.512 -19.575  1.00  2.210          O  
ATOM   2946  ND2 ASN A 182      20.117  -8.240 -20.975  1.00  2.210          N  
ATOM   2947  H   ASN A 182      15.025  -6.483 -21.897  1.00  1.750          H  
ATOM   2948  HA  ASN A 182      16.640  -6.750 -20.456  1.00  1.960          H  
ATOM   2949 1HB  ASN A 182      17.558  -8.142 -22.308  1.00  2.660          H  
ATOM   2950 2HB  ASN A 182      18.662  -6.808 -22.678  1.00  2.660          H  
ATOM   2951 1HD2 ASN A 182      20.672  -8.501 -20.164  1.00  2.660          H  
ATOM   2952 2HD2 ASN A 182      20.437  -8.383 -21.911  1.00  2.660          H  
ATOM   2953  N   ASN A 183      17.908  -4.968 -19.566  1.00  1.100          N  
ATOM   2954  CA  ASN A 183      18.475  -3.867 -18.799  1.00  0.930          C  
ATOM   2955  C   ASN A 183      18.877  -4.374 -17.419  1.00  0.880          C  
ATOM   2956  O   ASN A 183      18.677  -5.561 -17.109  1.00  1.050          O  
ATOM   2957  CB  ASN A 183      17.472  -2.735 -18.730  1.00  1.370          C  
ATOM   2958  CG  ASN A 183      16.191  -3.189 -18.151  1.00  1.370          C  
ATOM   2959  OD1 ASN A 183      16.080  -3.481 -16.960  1.00  1.370          O  
ATOM   2960  ND2 ASN A 183      15.205  -3.286 -18.994  1.00  1.370          N  
ATOM   2961  H   ASN A 183      17.689  -5.836 -19.089  1.00  1.320          H  
ATOM   2962  HA  ASN A 183      19.381  -3.512 -19.298  1.00  1.120          H  
ATOM   2963 1HB  ASN A 183      17.863  -1.928 -18.109  1.00  1.640          H  
ATOM   2964 2HB  ASN A 183      17.295  -2.329 -19.723  1.00  1.640          H  
ATOM   2965 1HD2 ASN A 183      14.315  -3.619 -18.686  1.00  1.640          H  
ATOM   2966 2HD2 ASN A 183      15.342  -3.045 -19.956  1.00  1.640          H  
ATOM   2967  N   ASP A 184      19.431  -3.482 -16.603  1.00  0.760          N  
ATOM   2968  CA  ASP A 184      19.775  -3.815 -15.229  1.00  0.800          C  
ATOM   2969  C   ASP A 184      18.579  -3.640 -14.329  1.00  0.760          C  
ATOM   2970  O   ASP A 184      17.794  -2.686 -14.475  1.00  0.780          O  
ATOM   2971  CB  ASP A 184      20.915  -2.960 -14.722  1.00  1.100          C  
ATOM   2972  CG  ASP A 184      22.203  -3.299 -15.407  1.00  1.100          C  
ATOM   2973  OD1 ASP A 184      22.597  -4.443 -15.345  1.00  1.100          O  
ATOM   2974  OD2 ASP A 184      22.741  -2.432 -16.059  1.00  1.100          O  
ATOM   2975  H   ASP A 184      19.609  -2.542 -16.938  1.00  0.910          H  
ATOM   2976  HA  ASP A 184      20.076  -4.858 -15.184  1.00  0.960          H  
ATOM   2977 1HB  ASP A 184      20.678  -1.909 -14.838  1.00  1.320          H  
ATOM   2978 2HB  ASP A 184      21.041  -3.142 -13.652  1.00  1.320          H  
ATOM   2979  N   VAL A 185      18.456  -4.576 -13.408  1.00  0.730          N  
ATOM   2980  CA  VAL A 185      17.398  -4.567 -12.428  1.00  0.700          C  
ATOM   2981  C   VAL A 185      17.906  -4.804 -11.014  1.00  0.720          C  
ATOM   2982  O   VAL A 185      19.031  -5.266 -10.788  1.00  0.900          O  
ATOM   2983  CB  VAL A 185      16.321  -5.591 -12.782  1.00  0.990          C  
ATOM   2984  CG1 VAL A 185      15.646  -5.268 -14.117  1.00  0.990          C  
ATOM   2985  CG2 VAL A 185      16.951  -6.920 -12.876  1.00  0.990          C  
ATOM   2986  H   VAL A 185      19.161  -5.327 -13.370  1.00  0.880          H  
ATOM   2987  HA  VAL A 185      16.922  -3.590 -12.450  1.00  0.840          H  
ATOM   2988  HB  VAL A 185      15.595  -5.579 -12.015  1.00  1.190          H  
ATOM   2989 1HG1 VAL A 185      14.884  -6.014 -14.339  1.00  1.190          H  
ATOM   2990 2HG1 VAL A 185      15.192  -4.299 -14.066  1.00  1.190          H  
ATOM   2991 3HG1 VAL A 185      16.381  -5.264 -14.911  1.00  1.190          H  
ATOM   2992 1HG2 VAL A 185      16.198  -7.665 -13.103  1.00  1.190          H  
ATOM   2993 2HG2 VAL A 185      17.702  -6.918 -13.658  1.00  1.190          H  
ATOM   2994 3HG2 VAL A 185      17.426  -7.142 -11.936  1.00  1.190          H  
ATOM   2995  N   PHE A 186      17.049  -4.505 -10.067  1.00  0.610          N  
ATOM   2996  CA  PHE A 186      17.340  -4.736  -8.677  1.00  0.650          C  
ATOM   2997  C   PHE A 186      16.179  -5.258  -7.874  1.00  0.700          C  
ATOM   2998  O   PHE A 186      15.032  -4.840  -8.065  1.00  0.700          O  
ATOM   2999  CB  PHE A 186      17.802  -3.443  -8.063  1.00  0.890          C  
ATOM   3000  CG  PHE A 186      17.910  -3.485  -6.651  1.00  0.890          C  
ATOM   3001  CD1 PHE A 186      19.008  -3.967  -6.091  1.00  0.890          C  
ATOM   3002  CD2 PHE A 186      16.884  -3.034  -5.856  1.00  0.890          C  
ATOM   3003  CE1 PHE A 186      19.135  -3.997  -4.781  1.00  0.890          C  
ATOM   3004  CE2 PHE A 186      17.008  -3.051  -4.517  1.00  0.890          C  
ATOM   3005  CZ  PHE A 186      18.147  -3.527  -3.990  1.00  0.890          C  
ATOM   3006  H   PHE A 186      16.171  -4.053 -10.336  1.00  0.730          H  
ATOM   3007  HA  PHE A 186      18.145  -5.475  -8.615  1.00  0.780          H  
ATOM   3008 1HB  PHE A 186      18.786  -3.228  -8.443  1.00  1.070          H  
ATOM   3009 2HB  PHE A 186      17.151  -2.628  -8.347  1.00  1.070          H  
ATOM   3010  HD1 PHE A 186      19.800  -4.333  -6.716  1.00  1.070          H  
ATOM   3011  HD2 PHE A 186      15.977  -2.645  -6.314  1.00  1.070          H  
ATOM   3012  HE1 PHE A 186      20.047  -4.387  -4.360  1.00  1.070          H  
ATOM   3013  HE2 PHE A 186      16.205  -2.671  -3.872  1.00  1.070          H  
ATOM   3014  HZ  PHE A 186      18.272  -3.528  -2.956  1.00  1.070          H  
ATOM   3015  N   ILE A 187      16.455  -6.206  -6.988  1.00  0.730          N  
ATOM   3016  CA  ILE A 187      15.410  -6.674  -6.107  1.00  0.780          C  
ATOM   3017  C   ILE A 187      15.711  -6.486  -4.624  1.00  0.800          C  
ATOM   3018  O   ILE A 187      16.770  -6.876  -4.101  1.00  0.860          O  
ATOM   3019  CB  ILE A 187      14.995  -8.142  -6.390  1.00  1.070          C  
ATOM   3020  CG1 ILE A 187      14.413  -8.252  -7.814  1.00  1.070          C  
ATOM   3021  CG2 ILE A 187      13.985  -8.590  -5.378  1.00  1.070          C  
ATOM   3022  CD1 ILE A 187      14.097  -9.654  -8.273  1.00  1.070          C  
ATOM   3023  H   ILE A 187      17.413  -6.567  -6.893  1.00  0.880          H  
ATOM   3024  HA  ILE A 187      14.532  -6.079  -6.315  1.00  0.940          H  
ATOM   3025  HB  ILE A 187      15.870  -8.784  -6.336  1.00  1.290          H  
ATOM   3026 1HG1 ILE A 187      13.501  -7.663  -7.859  1.00  1.290          H  
ATOM   3027 2HG1 ILE A 187      15.123  -7.822  -8.507  1.00  1.290          H  
ATOM   3028 1HG2 ILE A 187      13.686  -9.607  -5.549  1.00  1.290          H  
ATOM   3029 2HG2 ILE A 187      14.392  -8.534  -4.393  1.00  1.290          H  
ATOM   3030 3HG2 ILE A 187      13.122  -7.933  -5.448  1.00  1.290          H  
ATOM   3031 1HD1 ILE A 187      13.703  -9.621  -9.278  1.00  1.290          H  
ATOM   3032 2HD1 ILE A 187      14.997 -10.271  -8.258  1.00  1.290          H  
ATOM   3033 3HD1 ILE A 187      13.358 -10.090  -7.628  1.00  1.290          H  
ATOM   3034  N   GLY A 188      14.749  -5.868  -3.946  1.00  0.780          N  
ATOM   3035  CA  GLY A 188      14.814  -5.733  -2.501  1.00  0.790          C  
ATOM   3036  C   GLY A 188      14.073  -6.949  -1.953  1.00  0.760          C  
ATOM   3037  O   GLY A 188      13.010  -7.316  -2.474  1.00  0.780          O  
ATOM   3038  H   GLY A 188      13.936  -5.537  -4.479  1.00  0.940          H  
ATOM   3039 1HA  GLY A 188      15.846  -5.735  -2.162  1.00  0.950          H  
ATOM   3040 2HA  GLY A 188      14.338  -4.809  -2.187  1.00  0.950          H  
ATOM   3041  N   ARG A 189      14.569  -7.545  -0.871  1.00  0.750          N  
ATOM   3042  CA  ARG A 189      13.924  -8.735  -0.321  1.00  0.750          C  
ATOM   3043  C   ARG A 189      13.676  -8.538   1.155  1.00  0.680          C  
ATOM   3044  O   ARG A 189      14.518  -7.964   1.851  1.00  0.690          O  
ATOM   3045  CB  ARG A 189      14.842  -9.941  -0.497  1.00  1.050          C  
ATOM   3046  CG  ARG A 189      15.193 -10.268  -1.930  1.00  1.050          C  
ATOM   3047  CD  ARG A 189      16.469  -9.607  -2.386  1.00  1.050          C  
ATOM   3048  NE  ARG A 189      17.635 -10.276  -1.864  1.00  1.050          N  
ATOM   3049  CZ  ARG A 189      18.252 -11.316  -2.450  1.00  1.050          C  
ATOM   3050  NH1 ARG A 189      17.821 -11.786  -3.596  1.00  1.050          N  
ATOM   3051  NH2 ARG A 189      19.303 -11.862  -1.871  1.00  1.050          N  
ATOM   3052  H   ARG A 189      15.448  -7.218  -0.455  1.00  0.900          H  
ATOM   3053  HA  ARG A 189      12.973  -8.911  -0.825  1.00  0.900          H  
ATOM   3054 1HB  ARG A 189      15.773  -9.757   0.036  1.00  1.260          H  
ATOM   3055 2HB  ARG A 189      14.382 -10.826  -0.056  1.00  1.260          H  
ATOM   3056 1HG  ARG A 189      15.321 -11.330  -2.014  1.00  1.260          H  
ATOM   3057 2HG  ARG A 189      14.389  -9.932  -2.564  1.00  1.260          H  
ATOM   3058 1HD  ARG A 189      16.518  -9.608  -3.470  1.00  1.260          H  
ATOM   3059 2HD  ARG A 189      16.532  -8.591  -2.059  1.00  1.260          H  
ATOM   3060  HE  ARG A 189      17.993  -9.973  -0.955  1.00  1.260          H  
ATOM   3061 1HH1 ARG A 189      17.023 -11.375  -4.047  1.00  1.260          H  
ATOM   3062 2HH1 ARG A 189      18.296 -12.557  -4.030  1.00  1.260          H  
ATOM   3063 1HH2 ARG A 189      19.638 -11.498  -0.991  1.00  1.260          H  
ATOM   3064 2HH2 ARG A 189      19.775 -12.638  -2.304  1.00  1.260          H  
ATOM   3065  N   GLU A 190      12.545  -9.044   1.674  1.00  0.660          N  
ATOM   3066  CA  GLU A 190      12.300  -8.863   3.122  1.00  0.640          C  
ATOM   3067  C   GLU A 190      12.512  -7.412   3.540  1.00  0.570          C  
ATOM   3068  O   GLU A 190      13.009  -7.133   4.634  1.00  0.600          O  
ATOM   3069  CB  GLU A 190      13.214  -9.767   3.976  1.00  0.900          C  
ATOM   3070  CG  GLU A 190      12.914 -11.210   3.898  1.00  0.900          C  
ATOM   3071  CD  GLU A 190      11.663 -11.507   4.668  1.00  0.900          C  
ATOM   3072  OE1 GLU A 190      10.662 -11.658   4.049  1.00  0.900          O  
ATOM   3073  OE2 GLU A 190      11.703 -11.614   5.876  1.00  0.900          O  
ATOM   3074  H   GLU A 190      11.852  -9.513   1.067  1.00  0.790          H  
ATOM   3075  HA  GLU A 190      11.260  -9.124   3.331  1.00  0.770          H  
ATOM   3076 1HB  GLU A 190      14.249  -9.649   3.673  1.00  1.080          H  
ATOM   3077 2HB  GLU A 190      13.152  -9.476   5.023  1.00  1.080          H  
ATOM   3078 1HG  GLU A 190      12.776 -11.497   2.857  1.00  1.080          H  
ATOM   3079 2HG  GLU A 190      13.750 -11.779   4.306  1.00  1.080          H  
ATOM   3080  N   LEU A 191      12.062  -6.490   2.704  1.00  0.510          N  
ATOM   3081  CA  LEU A 191      12.293  -5.095   2.984  1.00  0.530          C  
ATOM   3082  C   LEU A 191      11.704  -4.707   4.293  1.00  0.550          C  
ATOM   3083  O   LEU A 191      10.600  -5.135   4.627  1.00  0.560          O  
ATOM   3084  CB  LEU A 191      11.714  -4.220   1.871  1.00  0.730          C  
ATOM   3085  CG  LEU A 191      12.447  -4.264   0.523  1.00  0.730          C  
ATOM   3086  CD1 LEU A 191      11.597  -3.593  -0.496  1.00  0.730          C  
ATOM   3087  CD2 LEU A 191      13.816  -3.512   0.635  1.00  0.730          C  
ATOM   3088  H   LEU A 191      11.604  -6.777   1.852  1.00  0.610          H  
ATOM   3089  HA  LEU A 191      13.361  -4.933   3.050  1.00  0.640          H  
ATOM   3090 1HB  LEU A 191      10.680  -4.515   1.703  1.00  0.880          H  
ATOM   3091 2HB  LEU A 191      11.717  -3.186   2.218  1.00  0.880          H  
ATOM   3092  HG  LEU A 191      12.617  -5.297   0.221  1.00  0.880          H  
ATOM   3093 1HD1 LEU A 191      12.109  -3.623  -1.439  1.00  0.880          H  
ATOM   3094 2HD1 LEU A 191      10.651  -4.118  -0.575  1.00  0.880          H  
ATOM   3095 3HD1 LEU A 191      11.411  -2.569  -0.214  1.00  0.880          H  
ATOM   3096 1HD2 LEU A 191      14.327  -3.522  -0.317  1.00  0.880          H  
ATOM   3097 2HD2 LEU A 191      13.651  -2.479   0.927  1.00  0.880          H  
ATOM   3098 3HD2 LEU A 191      14.461  -3.985   1.372  1.00  0.880          H  
ATOM   3099  N   THR A 192      12.473  -3.876   5.005  1.00  0.640          N  
ATOM   3100  CA  THR A 192      12.207  -3.284   6.321  1.00  0.780          C  
ATOM   3101  C   THR A 192      12.444  -4.225   7.505  1.00  0.790          C  
ATOM   3102  O   THR A 192      12.492  -3.769   8.653  1.00  0.920          O  
ATOM   3103  CB  THR A 192      10.753  -2.803   6.498  1.00  1.040          C  
ATOM   3104  OG1 THR A 192       9.947  -3.936   6.770  1.00  1.040          O  
ATOM   3105  CG2 THR A 192      10.201  -2.045   5.283  1.00  1.040          C  
ATOM   3106  H   THR A 192      13.373  -3.626   4.586  1.00  0.770          H  
ATOM   3107  HA  THR A 192      12.874  -2.429   6.436  1.00  0.940          H  
ATOM   3108  HB  THR A 192      10.716  -2.150   7.357  1.00  1.240          H  
ATOM   3109  HG1 THR A 192       9.105  -3.669   7.172  1.00  1.240          H  
ATOM   3110 1HG2 THR A 192       9.195  -1.764   5.517  1.00  1.240          H  
ATOM   3111 2HG2 THR A 192      10.815  -1.167   5.120  1.00  1.240          H  
ATOM   3112 3HG2 THR A 192      10.180  -2.627   4.394  1.00  1.240          H  
ATOM   3113  N   LYS A 193      12.620  -5.519   7.251  1.00  0.690          N  
ATOM   3114  CA  LYS A 193      12.722  -6.503   8.317  1.00  0.780          C  
ATOM   3115  C   LYS A 193      14.150  -6.806   8.749  1.00  0.880          C  
ATOM   3116  O   LYS A 193      15.119  -6.433   8.092  1.00  0.910          O  
ATOM   3117  CB  LYS A 193      12.030  -7.791   7.885  1.00  1.060          C  
ATOM   3118  CG  LYS A 193      10.519  -7.629   7.656  1.00  1.060          C  
ATOM   3119  CD  LYS A 193       9.905  -8.889   7.070  1.00  1.060          C  
ATOM   3120  CE  LYS A 193       9.751 -10.024   8.103  1.00  1.060          C  
ATOM   3121  NZ  LYS A 193       9.322 -11.284   7.456  1.00  1.060          N  
ATOM   3122  H   LYS A 193      12.654  -5.852   6.280  1.00  0.830          H  
ATOM   3123  HA  LYS A 193      12.191  -6.110   9.184  1.00  0.940          H  
ATOM   3124 1HB  LYS A 193      12.472  -8.142   6.952  1.00  1.270          H  
ATOM   3125 2HB  LYS A 193      12.195  -8.551   8.632  1.00  1.270          H  
ATOM   3126 1HG  LYS A 193      10.028  -7.383   8.600  1.00  1.270          H  
ATOM   3127 2HG  LYS A 193      10.351  -6.800   6.958  1.00  1.270          H  
ATOM   3128 1HD  LYS A 193       8.922  -8.642   6.672  1.00  1.270          H  
ATOM   3129 2HD  LYS A 193      10.526  -9.241   6.243  1.00  1.270          H  
ATOM   3130 1HE  LYS A 193      10.689 -10.207   8.609  1.00  1.270          H  
ATOM   3131 2HE  LYS A 193       9.000  -9.730   8.837  1.00  1.270          H  
ATOM   3132 1HZ  LYS A 193       9.225 -12.011   8.141  1.00  1.270          H  
ATOM   3133 2HZ  LYS A 193       8.450 -11.159   6.969  1.00  1.270          H  
ATOM   3134 3HZ  LYS A 193      10.070 -11.540   6.780  1.00  1.270          H  
ATOM   3135  N   LEU A 194      14.273  -7.568   9.833  1.00  1.000          N  
ATOM   3136  CA  LEU A 194      15.564  -7.987  10.388  1.00  1.170          C  
ATOM   3137  C   LEU A 194      16.376  -8.835   9.414  1.00  1.130          C  
ATOM   3138  O   LEU A 194      17.587  -8.988   9.565  1.00  1.220          O  
ATOM   3139  CB  LEU A 194      15.341  -8.810  11.663  1.00  1.570          C  
ATOM   3140  CG  LEU A 194      14.746  -8.074  12.895  1.00  1.570          C  
ATOM   3141  CD1 LEU A 194      14.448  -9.108  13.973  1.00  1.570          C  
ATOM   3142  CD2 LEU A 194      15.730  -7.025  13.420  1.00  1.570          C  
ATOM   3143  H   LEU A 194      13.431  -7.837  10.322  1.00  1.200          H  
ATOM   3144  HA  LEU A 194      16.145  -7.097  10.608  1.00  1.400          H  
ATOM   3145 1HB  LEU A 194      14.679  -9.641  11.420  1.00  1.880          H  
ATOM   3146 2HB  LEU A 194      16.301  -9.230  11.963  1.00  1.880          H  
ATOM   3147  HG  LEU A 194      13.814  -7.587  12.620  1.00  1.880          H  
ATOM   3148 1HD1 LEU A 194      14.018  -8.612  14.845  1.00  1.880          H  
ATOM   3149 2HD1 LEU A 194      13.739  -9.843  13.591  1.00  1.880          H  
ATOM   3150 3HD1 LEU A 194      15.370  -9.611  14.262  1.00  1.880          H  
ATOM   3151 1HD2 LEU A 194      15.298  -6.531  14.290  1.00  1.880          H  
ATOM   3152 2HD2 LEU A 194      16.663  -7.511  13.707  1.00  1.880          H  
ATOM   3153 3HD2 LEU A 194      15.935  -6.279  12.662  1.00  1.880          H  
ATOM   3154  N   HIS A 195      15.690  -9.418   8.440  1.00  1.080          N  
ATOM   3155  CA  HIS A 195      16.282 -10.282   7.439  1.00  1.170          C  
ATOM   3156  C   HIS A 195      16.387  -9.588   6.078  1.00  1.150          C  
ATOM   3157  O   HIS A 195      16.589 -10.248   5.057  1.00  1.490          O  
ATOM   3158  CB  HIS A 195      15.436 -11.545   7.317  1.00  1.600          C  
ATOM   3159  CG  HIS A 195      15.386 -12.307   8.595  1.00  1.600          C  
ATOM   3160  ND1 HIS A 195      16.444 -13.057   9.062  1.00  1.600          N  
ATOM   3161  CD2 HIS A 195      14.409 -12.411   9.523  1.00  1.600          C  
ATOM   3162  CE1 HIS A 195      16.115 -13.597  10.222  1.00  1.600          C  
ATOM   3163  NE2 HIS A 195      14.885 -13.219  10.524  1.00  1.600          N  
ATOM   3164  H   HIS A 195      14.701  -9.231   8.387  1.00  1.300          H  
ATOM   3165  HA  HIS A 195      17.287 -10.565   7.748  1.00  1.400          H  
ATOM   3166 1HB  HIS A 195      14.414 -11.276   7.024  1.00  1.920          H  
ATOM   3167 2HB  HIS A 195      15.843 -12.191   6.541  1.00  1.920          H  
ATOM   3168  HD1 HIS A 195      17.257 -13.319   8.538  1.00  1.920          H  
ATOM   3169  HD2 HIS A 195      13.407 -11.988   9.590  1.00  1.920          H  
ATOM   3170  HE1 HIS A 195      16.819 -14.231  10.759  1.00  1.920          H  
ATOM   3171  N   GLU A 196      16.259  -8.258   6.066  1.00  0.890          N  
ATOM   3172  CA  GLU A 196      16.352  -7.480   4.835  1.00  0.820          C  
ATOM   3173  C   GLU A 196      17.661  -7.716   4.106  1.00  0.800          C  
ATOM   3174  O   GLU A 196      18.748  -7.623   4.703  1.00  1.070          O  
ATOM   3175  CB  GLU A 196      16.210  -5.983   5.127  1.00  1.180          C  
ATOM   3176  CG  GLU A 196      16.307  -5.098   3.894  1.00  1.180          C  
ATOM   3177  CD  GLU A 196      16.134  -3.635   4.183  1.00  1.180          C  
ATOM   3178  OE1 GLU A 196      17.110  -2.984   4.445  1.00  1.180          O  
ATOM   3179  OE2 GLU A 196      15.018  -3.161   4.183  1.00  1.180          O  
ATOM   3180  H   GLU A 196      16.069  -7.759   6.937  1.00  1.070          H  
ATOM   3181  HA  GLU A 196      15.540  -7.776   4.176  1.00  0.980          H  
ATOM   3182 1HB  GLU A 196      15.230  -5.802   5.573  1.00  1.410          H  
ATOM   3183 2HB  GLU A 196      16.956  -5.670   5.845  1.00  1.410          H  
ATOM   3184 1HG  GLU A 196      17.289  -5.233   3.466  1.00  1.410          H  
ATOM   3185 2HG  GLU A 196      15.582  -5.430   3.157  1.00  1.410          H  
ATOM   3186  N   SER A 197      17.558  -7.945   2.798  1.00  0.720          N  
ATOM   3187  CA  SER A 197      18.732  -8.162   1.964  1.00  0.760          C  
ATOM   3188  C   SER A 197      18.490  -7.611   0.571  1.00  0.770          C  
ATOM   3189  O   SER A 197      17.354  -7.275   0.200  1.00  0.770          O  
ATOM   3190  CB  SER A 197      19.069  -9.635   1.875  1.00  1.050          C  
ATOM   3191  OG  SER A 197      18.108 -10.322   1.136  1.00  1.050          O  
ATOM   3192  H   SER A 197      16.621  -7.990   2.382  1.00  0.860          H  
ATOM   3193  HA  SER A 197      19.575  -7.629   2.402  1.00  0.910          H  
ATOM   3194 1HB  SER A 197      20.048  -9.767   1.422  1.00  1.260          H  
ATOM   3195 2HB  SER A 197      19.113 -10.049   2.883  1.00  1.260          H  
ATOM   3196  HG  SER A 197      18.287 -11.259   1.278  1.00  1.260          H  
ATOM   3197  N   HIS A 198      19.572  -7.469  -0.194  1.00  0.840          N  
ATOM   3198  CA  HIS A 198      19.452  -6.877  -1.510  1.00  0.920          C  
ATOM   3199  C   HIS A 198      20.282  -7.575  -2.578  1.00  0.810          C  
ATOM   3200  O   HIS A 198      21.402  -8.016  -2.306  1.00  0.810          O  
ATOM   3201  CB  HIS A 198      19.900  -5.432  -1.394  1.00  1.260          C  
ATOM   3202  CG  HIS A 198      19.119  -4.653  -0.386  1.00  1.260          C  
ATOM   3203  ND1 HIS A 198      19.574  -4.421   0.896  1.00  1.260          N  
ATOM   3204  CD2 HIS A 198      17.888  -4.123  -0.443  1.00  1.260          C  
ATOM   3205  CE1 HIS A 198      18.665  -3.736   1.554  1.00  1.260          C  
ATOM   3206  NE2 HIS A 198      17.635  -3.548   0.749  1.00  1.260          N  
ATOM   3207  H   HIS A 198      20.477  -7.763   0.146  1.00  1.010          H  
ATOM   3208  HA  HIS A 198      18.412  -6.899  -1.835  1.00  1.100          H  
ATOM   3209 1HB  HIS A 198      20.942  -5.412  -1.089  1.00  1.510          H  
ATOM   3210 2HB  HIS A 198      19.849  -4.965  -2.318  1.00  1.510          H  
ATOM   3211  HD1 HIS A 198      20.493  -4.592   1.243  1.00  1.510          H  
ATOM   3212  HD2 HIS A 198      17.128  -4.073  -1.209  1.00  1.510          H  
ATOM   3213  HE1 HIS A 198      18.837  -3.428   2.593  1.00  1.510          H  
ATOM   3214  N   TYR A 199      19.763  -7.611  -3.810  1.00  0.780          N  
ATOM   3215  CA  TYR A 199      20.519  -8.186  -4.918  1.00  0.770          C  
ATOM   3216  C   TYR A 199      20.422  -7.391  -6.228  1.00  0.760          C  
ATOM   3217  O   TYR A 199      19.335  -7.081  -6.730  1.00  0.690          O  
ATOM   3218  CB  TYR A 199      20.088  -9.650  -5.089  1.00  1.080          C  
ATOM   3219  CG  TYR A 199      20.743 -10.414  -6.208  1.00  1.080          C  
ATOM   3220  CD1 TYR A 199      22.104 -10.603  -6.200  1.00  1.080          C  
ATOM   3221  CD2 TYR A 199      19.977 -10.971  -7.216  1.00  1.080          C  
ATOM   3222  CE1 TYR A 199      22.709 -11.309  -7.204  1.00  1.080          C  
ATOM   3223  CE2 TYR A 199      20.588 -11.689  -8.227  1.00  1.080          C  
ATOM   3224  CZ  TYR A 199      21.952 -11.851  -8.220  1.00  1.080          C  
ATOM   3225  OH  TYR A 199      22.586 -12.552  -9.219  1.00  1.080          O  
ATOM   3226  H   TYR A 199      18.805  -7.273  -3.964  1.00  0.940          H  
ATOM   3227  HA  TYR A 199      21.569  -8.184  -4.634  1.00  0.920          H  
ATOM   3228 1HB  TYR A 199      20.301 -10.178  -4.164  1.00  1.300          H  
ATOM   3229 2HB  TYR A 199      19.011  -9.682  -5.243  1.00  1.300          H  
ATOM   3230  HD1 TYR A 199      22.709 -10.182  -5.399  1.00  1.300          H  
ATOM   3231  HD2 TYR A 199      18.895 -10.840  -7.221  1.00  1.300          H  
ATOM   3232  HE1 TYR A 199      23.790 -11.444  -7.197  1.00  1.300          H  
ATOM   3233  HE2 TYR A 199      19.989 -12.121  -9.031  1.00  1.300          H  
ATOM   3234  HH  TYR A 199      21.939 -12.908  -9.841  1.00  1.300          H  
ATOM   3235  N   TRP A 200      21.594  -7.066  -6.785  1.00  0.870          N  
ATOM   3236  CA  TRP A 200      21.722  -6.312  -8.035  1.00  0.880          C  
ATOM   3237  C   TRP A 200      22.121  -7.253  -9.147  1.00  0.900          C  
ATOM   3238  O   TRP A 200      23.047  -8.048  -8.969  1.00  0.990          O  
ATOM   3239  CB  TRP A 200      22.830  -5.254  -7.919  1.00  1.230          C  
ATOM   3240  CG  TRP A 200      22.534  -4.110  -7.019  1.00  1.230          C  
ATOM   3241  CD1 TRP A 200      22.112  -2.884  -7.417  1.00  1.230          C  
ATOM   3242  CD2 TRP A 200      22.618  -4.056  -5.574  1.00  1.230          C  
ATOM   3243  NE1 TRP A 200      21.922  -2.074  -6.335  1.00  1.230          N  
ATOM   3244  CE2 TRP A 200      22.226  -2.774  -5.198  1.00  1.230          C  
ATOM   3245  CE3 TRP A 200      22.983  -4.979  -4.582  1.00  1.230          C  
ATOM   3246  CZ2 TRP A 200      22.178  -2.388  -3.883  1.00  1.230          C  
ATOM   3247  CZ3 TRP A 200      22.935  -4.585  -3.261  1.00  1.230          C  
ATOM   3248  CH2 TRP A 200      22.539  -3.318  -2.920  1.00  1.230          C  
ATOM   3249  H   TRP A 200      22.442  -7.353  -6.317  1.00  1.040          H  
ATOM   3250  HA  TRP A 200      20.769  -5.848  -8.291  1.00  1.060          H  
ATOM   3251 1HB  TRP A 200      23.745  -5.728  -7.571  1.00  1.470          H  
ATOM   3252 2HB  TRP A 200      23.037  -4.853  -8.910  1.00  1.470          H  
ATOM   3253  HD1 TRP A 200      21.950  -2.600  -8.448  1.00  1.470          H  
ATOM   3254  HE1 TRP A 200      21.586  -1.081  -6.346  1.00  1.470          H  
ATOM   3255  HE3 TRP A 200      23.298  -5.983  -4.839  1.00  1.470          H  
ATOM   3256  HZ2 TRP A 200      21.864  -1.391  -3.596  1.00  1.470          H  
ATOM   3257  HZ3 TRP A 200      23.217  -5.311  -2.495  1.00  1.470          H  
ATOM   3258  HH2 TRP A 200      22.508  -3.034  -1.869  1.00  1.470          H  
ATOM   3259  N   PHE A 201      21.458  -7.160 -10.298  1.00  0.900          N  
ATOM   3260  CA  PHE A 201      21.811  -8.063 -11.382  1.00  0.970          C  
ATOM   3261  C   PHE A 201      21.348  -7.621 -12.770  1.00  0.850          C  
ATOM   3262  O   PHE A 201      20.362  -6.896 -12.917  1.00  0.810          O  
ATOM   3263  CB  PHE A 201      21.216  -9.430 -11.015  1.00  1.330          C  
ATOM   3264  CG  PHE A 201      19.687  -9.438 -10.800  1.00  1.330          C  
ATOM   3265  CD1 PHE A 201      18.834  -9.868 -11.771  1.00  1.330          C  
ATOM   3266  CD2 PHE A 201      19.118  -8.971  -9.616  1.00  1.330          C  
ATOM   3267  CE1 PHE A 201      17.481  -9.857 -11.582  1.00  1.330          C  
ATOM   3268  CE2 PHE A 201      17.771  -8.959  -9.430  1.00  1.330          C  
ATOM   3269  CZ  PHE A 201      16.949  -9.409 -10.422  1.00  1.330          C  
ATOM   3270  H   PHE A 201      20.684  -6.492 -10.414  1.00  1.080          H  
ATOM   3271  HA  PHE A 201      22.899  -8.151 -11.408  1.00  1.160          H  
ATOM   3272 1HB  PHE A 201      21.439 -10.136 -11.803  1.00  1.600          H  
ATOM   3273 2HB  PHE A 201      21.690  -9.795 -10.124  1.00  1.600          H  
ATOM   3274  HD1 PHE A 201      19.232 -10.228 -12.692  1.00  1.600          H  
ATOM   3275  HD2 PHE A 201      19.756  -8.614  -8.819  1.00  1.600          H  
ATOM   3276  HE1 PHE A 201      16.823 -10.194 -12.369  1.00  1.600          H  
ATOM   3277  HE2 PHE A 201      17.365  -8.592  -8.492  1.00  1.600          H  
ATOM   3278  HZ  PHE A 201      15.880  -9.401 -10.300  1.00  1.600          H  
ATOM   3279  N   ASN A 202      22.012  -8.116 -13.814  1.00  0.910          N  
ATOM   3280  CA  ASN A 202      21.480  -7.929 -15.157  1.00  0.910          C  
ATOM   3281  C   ASN A 202      20.218  -8.744 -15.171  1.00  0.860          C  
ATOM   3282  O   ASN A 202      20.229  -9.851 -14.656  1.00  0.890          O  
ATOM   3283  CB  ASN A 202      22.429  -8.417 -16.231  1.00  1.270          C  
ATOM   3284  CG  ASN A 202      21.982  -8.074 -17.639  1.00  1.270          C  
ATOM   3285  OD1 ASN A 202      21.068  -8.713 -18.226  1.00  1.270          O  
ATOM   3286  ND2 ASN A 202      22.613  -7.061 -18.197  1.00  1.270          N  
ATOM   3287  H   ASN A 202      22.878  -8.665 -13.688  1.00  1.090          H  
ATOM   3288  HA  ASN A 202      21.233  -6.879 -15.325  1.00  1.090          H  
ATOM   3289 1HB  ASN A 202      23.426  -8.011 -16.055  1.00  1.530          H  
ATOM   3290 2HB  ASN A 202      22.499  -9.483 -16.163  1.00  1.530          H  
ATOM   3291 1HD2 ASN A 202      22.384  -6.756 -19.121  1.00  1.530          H  
ATOM   3292 2HD2 ASN A 202      23.333  -6.579 -17.686  1.00  1.530          H  
ATOM   3293  N   THR A 203      19.148  -8.302 -15.795  1.00  0.840          N  
ATOM   3294  CA  THR A 203      17.949  -9.143 -15.791  1.00  0.870          C  
ATOM   3295  C   THR A 203      18.278 -10.621 -16.168  1.00  0.950          C  
ATOM   3296  O   THR A 203      17.686 -11.557 -15.610  1.00  1.050          O  
ATOM   3297  CB  THR A 203      16.857  -8.587 -16.731  1.00  1.210          C  
ATOM   3298  OG1 THR A 203      16.567  -7.239 -16.382  1.00  1.210          O  
ATOM   3299  CG2 THR A 203      15.562  -9.367 -16.512  1.00  1.210          C  
ATOM   3300  H   THR A 203      19.128  -7.376 -16.233  1.00  1.010          H  
ATOM   3301  HA  THR A 203      17.544  -9.143 -14.782  1.00  1.040          H  
ATOM   3302  HB  THR A 203      17.168  -8.653 -17.768  1.00  1.450          H  
ATOM   3303  HG1 THR A 203      17.334  -6.665 -16.589  1.00  1.450          H  
ATOM   3304 1HG2 THR A 203      14.788  -8.946 -17.141  1.00  1.450          H  
ATOM   3305 2HG2 THR A 203      15.699 -10.419 -16.755  1.00  1.450          H  
ATOM   3306 3HG2 THR A 203      15.260  -9.278 -15.476  1.00  1.450          H  
ATOM   3307  N   SER A 204      19.201 -10.858 -17.129  1.00  0.980          N  
ATOM   3308  CA  SER A 204      19.526 -12.216 -17.589  1.00  1.050          C  
ATOM   3309  C   SER A 204      20.281 -13.066 -16.546  1.00  1.090          C  
ATOM   3310  O   SER A 204      20.423 -14.281 -16.709  1.00  1.230          O  
ATOM   3311  CB  SER A 204      20.360 -12.165 -18.855  1.00  1.440          C  
ATOM   3312  OG  SER A 204      21.643 -11.655 -18.600  1.00  1.440          O  
ATOM   3313  H   SER A 204      19.733 -10.089 -17.553  1.00  1.180          H  
ATOM   3314  HA  SER A 204      18.588 -12.722 -17.815  1.00  1.260          H  
ATOM   3315 1HB  SER A 204      20.442 -13.167 -19.273  1.00  1.730          H  
ATOM   3316 2HB  SER A 204      19.858 -11.540 -19.594  1.00  1.730          H  
ATOM   3317  HG  SER A 204      22.135 -11.755 -19.419  1.00  1.730          H  
ATOM   3318  N   GLU A 205      20.765 -12.422 -15.487  1.00  1.040          N  
ATOM   3319  CA  GLU A 205      21.529 -13.008 -14.391  1.00  1.110          C  
ATOM   3320  C   GLU A 205      20.649 -13.394 -13.202  1.00  1.130          C  
ATOM   3321  O   GLU A 205      21.157 -13.771 -12.139  1.00  1.220          O  
ATOM   3322  CB  GLU A 205      22.637 -12.053 -13.929  1.00  1.530          C  
ATOM   3323  CG  GLU A 205      23.743 -11.819 -14.948  1.00  1.530          C  
ATOM   3324  CD  GLU A 205      24.787 -10.783 -14.508  1.00  1.530          C  
ATOM   3325  OE1 GLU A 205      24.442  -9.789 -13.862  1.00  1.530          O  
ATOM   3326  OE2 GLU A 205      25.936 -10.994 -14.820  1.00  1.530          O  
ATOM   3327  H   GLU A 205      20.569 -11.431 -15.419  1.00  1.250          H  
ATOM   3328  HA  GLU A 205      22.003 -13.917 -14.762  1.00  1.330          H  
ATOM   3329 1HB  GLU A 205      22.206 -11.092 -13.707  1.00  1.830          H  
ATOM   3330 2HB  GLU A 205      23.093 -12.430 -13.015  1.00  1.830          H  
ATOM   3331 1HG  GLU A 205      24.253 -12.768 -15.106  1.00  1.830          H  
ATOM   3332 2HG  GLU A 205      23.301 -11.535 -15.898  1.00  1.830          H  
ATOM   3333  N   ASN A 206      19.325 -13.342 -13.372  1.00  1.200          N  
ATOM   3334  CA  ASN A 206      18.407 -13.694 -12.292  1.00  1.270          C  
ATOM   3335  C   ASN A 206      18.365 -15.221 -12.131  1.00  0.990          C  
ATOM   3336  O   ASN A 206      17.368 -15.885 -12.430  1.00  1.250          O  
ATOM   3337  CB  ASN A 206      17.018 -13.188 -12.614  1.00  1.750          C  
ATOM   3338  CG  ASN A 206      16.082 -13.175 -11.440  1.00  1.750          C  
ATOM   3339  OD1 ASN A 206      16.498 -13.108 -10.277  1.00  1.750          O  
ATOM   3340  ND2 ASN A 206      14.812 -13.222 -11.734  1.00  1.750          N  
ATOM   3341  H   ASN A 206      18.941 -12.998 -14.259  1.00  1.440          H  
ATOM   3342  HA  ASN A 206      18.765 -13.257 -11.358  1.00  1.520          H  
ATOM   3343 1HB  ASN A 206      17.084 -12.210 -13.056  1.00  2.100          H  
ATOM   3344 2HB  ASN A 206      16.585 -13.833 -13.378  1.00  2.100          H  
ATOM   3345 1HD2 ASN A 206      14.114 -13.184 -11.014  1.00  2.100          H  
ATOM   3346 2HD2 ASN A 206      14.526 -13.272 -12.695  1.00  2.100          H  
ATOM   3347  N   THR A 207      19.462 -15.783 -11.639  1.00  1.030          N  
ATOM   3348  CA  THR A 207      19.635 -17.220 -11.486  1.00  1.400          C  
ATOM   3349  C   THR A 207      18.909 -17.715 -10.259  1.00  1.650          C  
ATOM   3350  O   THR A 207      19.534 -18.176  -9.292  1.00  2.070          O  
ATOM   3351  CB  THR A 207      21.108 -17.604 -11.338  1.00  1.810          C  
ATOM   3352  OG1 THR A 207      21.642 -16.924 -10.210  1.00  1.810          O  
ATOM   3353  CG2 THR A 207      21.880 -17.201 -12.581  1.00  1.810          C  
ATOM   3354  H   THR A 207      20.237 -15.159 -11.420  1.00  1.240          H  
ATOM   3355  HA  THR A 207      19.218 -17.720 -12.361  1.00  1.680          H  
ATOM   3356  HB  THR A 207      21.194 -18.679 -11.186  1.00  2.170          H  
ATOM   3357  HG1 THR A 207      21.203 -17.294  -9.413  1.00  2.170          H  
ATOM   3358 1HG2 THR A 207      22.926 -17.473 -12.459  1.00  2.170          H  
ATOM   3359 2HG2 THR A 207      21.465 -17.715 -13.444  1.00  2.170          H  
ATOM   3360 3HG2 THR A 207      21.804 -16.134 -12.731  1.00  2.170          H  
ATOM   3361  N   LEU A 208      17.583 -17.705 -10.348  1.00  1.880          N  
ATOM   3362  CA  LEU A 208      16.692 -18.007  -9.234  1.00  2.680          C  
ATOM   3363  C   LEU A 208      16.824 -19.377  -8.577  1.00  2.850          C  
ATOM   3364  O   LEU A 208      16.515 -19.481  -7.386  1.00  3.430          O  
ATOM   3365  CB  LEU A 208      15.238 -17.805  -9.661  1.00  3.430          C  
ATOM   3366  CG  LEU A 208      14.829 -16.357  -9.955  1.00  3.430          C  
ATOM   3367  CD1 LEU A 208      13.427 -16.354 -10.507  1.00  3.430          C  
ATOM   3368  CD2 LEU A 208      14.914 -15.499  -8.689  1.00  3.430          C  
ATOM   3369  H   LEU A 208      17.212 -17.322 -11.224  1.00  2.260          H  
ATOM   3370  HA  LEU A 208      16.920 -17.304  -8.454  1.00  3.220          H  
ATOM   3371 1HB  LEU A 208      15.046 -18.388 -10.558  1.00  4.120          H  
ATOM   3372 2HB  LEU A 208      14.591 -18.175  -8.866  1.00  4.120          H  
ATOM   3373  HG  LEU A 208      15.482 -15.946 -10.710  1.00  4.120          H  
ATOM   3374 1HD1 LEU A 208      13.144 -15.338 -10.746  1.00  4.120          H  
ATOM   3375 2HD1 LEU A 208      13.394 -16.957 -11.413  1.00  4.120          H  
ATOM   3376 3HD1 LEU A 208      12.736 -16.764  -9.769  1.00  4.120          H  
ATOM   3377 1HD2 LEU A 208      14.606 -14.484  -8.930  1.00  4.120          H  
ATOM   3378 2HD2 LEU A 208      14.257 -15.916  -7.935  1.00  4.120          H  
ATOM   3379 3HD2 LEU A 208      15.907 -15.457  -8.297  1.00  4.120          H  
ATOM   3380  N   PRO A 209      17.265 -20.471  -9.245  1.00  2.760          N  
ATOM   3381  CA  PRO A 209      17.448 -21.753  -8.604  1.00  3.110          C  
ATOM   3382  C   PRO A 209      18.247 -21.633  -7.299  1.00  2.820          C  
ATOM   3383  O   PRO A 209      18.072 -22.459  -6.411  1.00  3.160          O  
ATOM   3384  CB  PRO A 209      18.116 -22.590  -9.691  1.00  4.670          C  
ATOM   3385  CG  PRO A 209      17.579 -21.997 -10.986  1.00  4.670          C  
ATOM   3386  CD  PRO A 209      17.501 -20.518 -10.724  1.00  4.670          C  
ATOM   3387  HA  PRO A 209      16.444 -22.168  -8.381  1.00  3.730          H  
ATOM   3388 1HB  PRO A 209      19.209 -22.506  -9.599  1.00  5.600          H  
ATOM   3389 2HB  PRO A 209      17.862 -23.654  -9.560  1.00  5.600          H  
ATOM   3390 1HG  PRO A 209      18.245 -22.246 -11.828  1.00  5.600          H  
ATOM   3391 2HG  PRO A 209      16.597 -22.433 -11.220  1.00  5.600          H  
ATOM   3392 1HD  PRO A 209      18.475 -20.141 -11.001  1.00  5.600          H  
ATOM   3393 2HD  PRO A 209      16.676 -20.062 -11.291  1.00  5.600          H  
ATOM   3394  N   ASP A 210      19.141 -20.622  -7.170  1.00  2.860          N  
ATOM   3395  CA  ASP A 210      19.872 -20.517  -5.918  1.00  2.930          C  
ATOM   3396  C   ASP A 210      19.868 -19.064  -5.416  1.00  2.200          C  
ATOM   3397  O   ASP A 210      20.899 -18.520  -5.008  1.00  2.520          O  
ATOM   3398  CB  ASP A 210      21.318 -21.017  -6.079  1.00  4.070          C  
ATOM   3399  CG  ASP A 210      22.051 -21.257  -4.732  1.00  4.070          C  
ATOM   3400  OD1 ASP A 210      21.386 -21.552  -3.761  1.00  4.070          O  
ATOM   3401  OD2 ASP A 210      23.266 -21.187  -4.706  1.00  4.070          O  
ATOM   3402  H   ASP A 210      19.316 -19.920  -7.896  1.00  3.430          H  
ATOM   3403  HA  ASP A 210      19.375 -21.126  -5.165  1.00  3.520          H  
ATOM   3404 1HB  ASP A 210      21.312 -21.948  -6.643  1.00  4.890          H  
ATOM   3405 2HB  ASP A 210      21.885 -20.287  -6.659  1.00  4.890          H  
ATOM   3406  N   ILE A 211      18.676 -18.457  -5.394  1.00  1.780          N  
ATOM   3407  CA  ILE A 211      18.478 -17.132  -4.803  1.00  1.600          C  
ATOM   3408  C   ILE A 211      17.351 -17.265  -3.781  1.00  1.510          C  
ATOM   3409  O   ILE A 211      16.263 -17.729  -4.121  1.00  1.620          O  
ATOM   3410  CB  ILE A 211      18.142 -16.028  -5.843  1.00  2.310          C  
ATOM   3411  CG1 ILE A 211      19.296 -15.898  -6.881  1.00  2.310          C  
ATOM   3412  CG2 ILE A 211      17.940 -14.687  -5.125  1.00  2.310          C  
ATOM   3413  CD1 ILE A 211      19.015 -14.984  -8.095  1.00  2.310          C  
ATOM   3414  H   ILE A 211      17.873 -18.947  -5.809  1.00  2.140          H  
ATOM   3415  HA  ILE A 211      19.384 -16.839  -4.276  1.00  1.920          H  
ATOM   3416  HB  ILE A 211      17.233 -16.300  -6.367  1.00  2.770          H  
ATOM   3417 1HG1 ILE A 211      20.177 -15.518  -6.366  1.00  2.770          H  
ATOM   3418 2HG1 ILE A 211      19.523 -16.883  -7.249  1.00  2.770          H  
ATOM   3419 1HG2 ILE A 211      17.687 -13.911  -5.838  1.00  2.770          H  
ATOM   3420 2HG2 ILE A 211      17.140 -14.763  -4.400  1.00  2.770          H  
ATOM   3421 3HG2 ILE A 211      18.863 -14.425  -4.611  1.00  2.770          H  
ATOM   3422 1HD1 ILE A 211      19.895 -14.983  -8.743  1.00  2.770          H  
ATOM   3423 2HD1 ILE A 211      18.170 -15.341  -8.659  1.00  2.770          H  
ATOM   3424 3HD1 ILE A 211      18.817 -13.976  -7.773  1.00  2.770          H  
ATOM   3425  N   THR A 212      17.603 -16.861  -2.539  1.00  1.550          N  
ATOM   3426  CA  THR A 212      16.584 -16.979  -1.498  1.00  1.510          C  
ATOM   3427  C   THR A 212      15.854 -15.675  -1.221  1.00  1.510          C  
ATOM   3428  O   THR A 212      16.466 -14.655  -0.903  1.00  1.690          O  
ATOM   3429  CB  THR A 212      17.198 -17.496  -0.175  1.00  2.130          C  
ATOM   3430  OG1 THR A 212      17.749 -18.805  -0.384  1.00  2.130          O  
ATOM   3431  CG2 THR A 212      16.127 -17.571   0.931  1.00  2.130          C  
ATOM   3432  H   THR A 212      18.509 -16.478  -2.314  1.00  1.860          H  
ATOM   3433  HA  THR A 212      15.843 -17.706  -1.828  1.00  1.810          H  
ATOM   3434  HB  THR A 212      17.994 -16.824   0.144  1.00  2.560          H  
ATOM   3435  HG1 THR A 212      18.505 -18.745  -0.974  1.00  2.560          H  
ATOM   3436 1HG2 THR A 212      16.590 -17.944   1.840  1.00  2.560          H  
ATOM   3437 2HG2 THR A 212      15.704 -16.586   1.127  1.00  2.560          H  
ATOM   3438 3HG2 THR A 212      15.334 -18.249   0.623  1.00  2.560          H  
ATOM   3439  N   LEU A 213      14.530 -15.736  -1.314  1.00  1.760          N  
ATOM   3440  CA  LEU A 213      13.652 -14.609  -1.054  1.00  2.070          C  
ATOM   3441  C   LEU A 213      12.514 -15.151  -0.176  1.00  2.020          C  
ATOM   3442  O   LEU A 213      11.752 -16.010  -0.622  1.00  2.740          O  
ATOM   3443  CB  LEU A 213      13.072 -14.063  -2.364  1.00  2.770          C  
ATOM   3444  CG  LEU A 213      14.025 -13.589  -3.468  1.00  2.770          C  
ATOM   3445  CD1 LEU A 213      14.297 -14.759  -4.434  1.00  2.770          C  
ATOM   3446  CD2 LEU A 213      13.382 -12.393  -4.191  1.00  2.770          C  
ATOM   3447  H   LEU A 213      14.119 -16.617  -1.589  1.00  2.110          H  
ATOM   3448  HA  LEU A 213      14.192 -13.831  -0.517  1.00  2.480          H  
ATOM   3449 1HB  LEU A 213      12.470 -14.840  -2.801  1.00  3.330          H  
ATOM   3450 2HB  LEU A 213      12.436 -13.216  -2.115  1.00  3.330          H  
ATOM   3451  HG  LEU A 213      14.978 -13.296  -3.043  1.00  3.330          H  
ATOM   3452 1HD1 LEU A 213      14.959 -14.434  -5.230  1.00  3.330          H  
ATOM   3453 2HD1 LEU A 213      14.753 -15.589  -3.922  1.00  3.330          H  
ATOM   3454 3HD1 LEU A 213      13.367 -15.093  -4.855  1.00  3.330          H  
ATOM   3455 1HD2 LEU A 213      14.043 -12.042  -4.984  1.00  3.330          H  
ATOM   3456 2HD2 LEU A 213      12.440 -12.678  -4.611  1.00  3.330          H  
ATOM   3457 3HD2 LEU A 213      13.211 -11.597  -3.490  1.00  3.330          H  
ATOM   3458  N   LYS A 214      12.348 -14.661   1.055  1.00  1.490          N  
ATOM   3459  CA  LYS A 214      11.358 -15.277   1.967  1.00  1.470          C  
ATOM   3460  C   LYS A 214       9.885 -14.857   1.789  1.00  1.310          C  
ATOM   3461  O   LYS A 214       9.215 -14.415   2.720  1.00  1.860          O  
ATOM   3462  CB  LYS A 214      11.767 -15.026   3.417  1.00  2.070          C  
ATOM   3463  CG  LYS A 214      13.133 -15.598   3.856  1.00  2.070          C  
ATOM   3464  CD  LYS A 214      13.148 -17.130   3.882  1.00  2.070          C  
ATOM   3465  CE  LYS A 214      14.454 -17.660   4.466  1.00  2.070          C  
ATOM   3466  NZ  LYS A 214      14.486 -19.155   4.506  1.00  2.070          N  
ATOM   3467  H   LYS A 214      12.935 -13.905   1.382  1.00  1.790          H  
ATOM   3468  HA  LYS A 214      11.385 -16.351   1.793  1.00  1.760          H  
ATOM   3469 1HB  LYS A 214      11.794 -13.972   3.587  1.00  2.480          H  
ATOM   3470 2HB  LYS A 214      11.009 -15.437   4.083  1.00  2.480          H  
ATOM   3471 1HG  LYS A 214      13.906 -15.250   3.172  1.00  2.480          H  
ATOM   3472 2HG  LYS A 214      13.366 -15.221   4.854  1.00  2.480          H  
ATOM   3473 1HD  LYS A 214      12.309 -17.498   4.476  1.00  2.480          H  
ATOM   3474 2HD  LYS A 214      13.056 -17.518   2.869  1.00  2.480          H  
ATOM   3475 1HE  LYS A 214      15.281 -17.305   3.859  1.00  2.480          H  
ATOM   3476 2HE  LYS A 214      14.572 -17.279   5.480  1.00  2.480          H  
ATOM   3477 1HZ  LYS A 214      15.366 -19.461   4.899  1.00  2.480          H  
ATOM   3478 2HZ  LYS A 214      13.727 -19.492   5.082  1.00  2.480          H  
ATOM   3479 3HZ  LYS A 214      14.388 -19.530   3.573  1.00  2.480          H  
ATOM   3480  N   GLY A 215       9.383 -15.080   0.592  1.00  1.260          N  
ATOM   3481  CA  GLY A 215       7.981 -14.876   0.211  1.00  1.170          C  
ATOM   3482  C   GLY A 215       7.543 -13.542  -0.426  1.00  1.000          C  
ATOM   3483  O   GLY A 215       6.555 -13.543  -1.166  1.00  1.130          O  
ATOM   3484  H   GLY A 215      10.056 -15.500  -0.053  1.00  1.510          H  
ATOM   3485 1HA  GLY A 215       7.703 -15.686  -0.462  1.00  1.400          H  
ATOM   3486 2HA  GLY A 215       7.375 -15.032   1.101  1.00  1.400          H  
ATOM   3487  N   GLU A 216       8.276 -12.432  -0.240  1.00  0.870          N  
ATOM   3488  CA  GLU A 216       7.880 -11.139  -0.847  1.00  0.750          C  
ATOM   3489  C   GLU A 216       9.079 -10.331  -1.354  1.00  0.700          C  
ATOM   3490  O   GLU A 216      10.144 -10.312  -0.709  1.00  0.690          O  
ATOM   3491  CB  GLU A 216       7.095 -10.266   0.146  1.00  1.100          C  
ATOM   3492  CG  GLU A 216       5.737 -10.813   0.606  1.00  1.100          C  
ATOM   3493  CD  GLU A 216       4.997  -9.844   1.514  1.00  1.100          C  
ATOM   3494  OE1 GLU A 216       5.530  -8.790   1.774  1.00  1.100          O  
ATOM   3495  OE2 GLU A 216       3.904 -10.151   1.930  1.00  1.100          O  
ATOM   3496  H   GLU A 216       9.095 -12.461   0.353  1.00  1.040          H  
ATOM   3497  HA  GLU A 216       7.240 -11.339  -1.707  1.00  0.900          H  
ATOM   3498 1HB  GLU A 216       7.702 -10.103   1.035  1.00  1.320          H  
ATOM   3499 2HB  GLU A 216       6.918  -9.293  -0.306  1.00  1.320          H  
ATOM   3500 1HG  GLU A 216       5.124 -11.021  -0.273  1.00  1.320          H  
ATOM   3501 2HG  GLU A 216       5.890 -11.747   1.139  1.00  1.320          H  
ATOM   3502  N   PHE A 217       8.886  -9.604  -2.473  1.00  0.720          N  
ATOM   3503  CA  PHE A 217       9.961  -8.760  -2.997  1.00  0.770          C  
ATOM   3504  C   PHE A 217       9.492  -7.503  -3.768  1.00  0.640          C  
ATOM   3505  O   PHE A 217       8.350  -7.403  -4.240  1.00  0.630          O  
ATOM   3506  CB  PHE A 217      10.812  -9.582  -3.963  1.00  1.060          C  
ATOM   3507  CG  PHE A 217      10.131  -9.903  -5.298  1.00  1.060          C  
ATOM   3508  CD1 PHE A 217      10.349  -9.088  -6.421  1.00  1.060          C  
ATOM   3509  CD2 PHE A 217       9.263 -10.962  -5.435  1.00  1.060          C  
ATOM   3510  CE1 PHE A 217       9.716  -9.341  -7.615  1.00  1.060          C  
ATOM   3511  CE2 PHE A 217       8.633 -11.204  -6.639  1.00  1.060          C  
ATOM   3512  CZ  PHE A 217       8.862 -10.392  -7.723  1.00  1.060          C  
ATOM   3513  H   PHE A 217       8.000  -9.671  -2.991  1.00  0.860          H  
ATOM   3514  HA  PHE A 217      10.579  -8.429  -2.161  1.00  0.920          H  
ATOM   3515 1HB  PHE A 217      11.704  -9.056  -4.146  1.00  1.270          H  
ATOM   3516 2HB  PHE A 217      11.076 -10.520  -3.487  1.00  1.270          H  
ATOM   3517  HD1 PHE A 217      11.022  -8.238  -6.342  1.00  1.270          H  
ATOM   3518  HD2 PHE A 217       9.062 -11.594  -4.584  1.00  1.270          H  
ATOM   3519  HE1 PHE A 217       9.885  -8.708  -8.470  1.00  1.270          H  
ATOM   3520  HE2 PHE A 217       7.950 -12.029  -6.740  1.00  1.270          H  
ATOM   3521  HZ  PHE A 217       8.355 -10.584  -8.667  1.00  1.270          H  
ATOM   3522  N   VAL A 218      10.424  -6.548  -3.927  1.00  0.620          N  
ATOM   3523  CA  VAL A 218      10.203  -5.355  -4.764  1.00  0.540          C  
ATOM   3524  C   VAL A 218      11.223  -5.249  -5.879  1.00  0.530          C  
ATOM   3525  O   VAL A 218      12.434  -5.236  -5.647  1.00  0.590          O  
ATOM   3526  CB  VAL A 218      10.213  -4.040  -3.947  1.00  0.790          C  
ATOM   3527  CG1 VAL A 218      10.097  -2.795  -4.882  1.00  0.790          C  
ATOM   3528  CG2 VAL A 218       9.016  -4.027  -3.007  1.00  0.790          C  
ATOM   3529  H   VAL A 218      11.331  -6.690  -3.465  1.00  0.740          H  
ATOM   3530  HA  VAL A 218       9.218  -5.443  -5.224  1.00  0.650          H  
ATOM   3531  HB  VAL A 218      11.131  -3.973  -3.400  1.00  0.950          H  
ATOM   3532 1HG1 VAL A 218      10.092  -1.889  -4.282  1.00  0.950          H  
ATOM   3533 2HG1 VAL A 218      10.940  -2.751  -5.573  1.00  0.950          H  
ATOM   3534 3HG1 VAL A 218       9.176  -2.850  -5.451  1.00  0.950          H  
ATOM   3535 1HG2 VAL A 218       9.016  -3.107  -2.428  1.00  0.950          H  
ATOM   3536 2HG2 VAL A 218       8.110  -4.079  -3.605  1.00  0.950          H  
ATOM   3537 3HG2 VAL A 218       9.064  -4.881  -2.335  1.00  0.950          H  
ATOM   3538  N   ILE A 219      10.711  -5.164  -7.098  1.00  0.510          N  
ATOM   3539  CA  ILE A 219      11.536  -5.076  -8.300  1.00  0.490          C  
ATOM   3540  C   ILE A 219      11.637  -3.668  -8.847  1.00  0.470          C  
ATOM   3541  O   ILE A 219      10.630  -3.008  -9.124  1.00  0.460          O  
ATOM   3542  CB  ILE A 219      11.050  -6.086  -9.385  1.00  0.690          C  
ATOM   3543  CG1 ILE A 219      11.828  -5.962 -10.727  1.00  0.690          C  
ATOM   3544  CG2 ILE A 219       9.594  -5.953  -9.645  1.00  0.690          C  
ATOM   3545  CD1 ILE A 219      13.244  -6.372 -10.703  1.00  0.690          C  
ATOM   3546  H   ILE A 219       9.691  -5.102  -7.157  1.00  0.610          H  
ATOM   3547  HA  ILE A 219      12.544  -5.378  -8.023  1.00  0.590          H  
ATOM   3548  HB  ILE A 219      11.254  -7.076  -9.018  1.00  0.830          H  
ATOM   3549 1HG1 ILE A 219      11.324  -6.600 -11.454  1.00  0.830          H  
ATOM   3550 2HG1 ILE A 219      11.777  -4.938 -11.084  1.00  0.830          H  
ATOM   3551 1HG2 ILE A 219       9.282  -6.697 -10.375  1.00  0.830          H  
ATOM   3552 2HG2 ILE A 219       9.040  -6.104  -8.722  1.00  0.830          H  
ATOM   3553 3HG2 ILE A 219       9.399  -4.962 -10.033  1.00  0.830          H  
ATOM   3554 1HD1 ILE A 219      13.613  -6.270 -11.707  1.00  0.830          H  
ATOM   3555 2HD1 ILE A 219      13.816  -5.751 -10.034  1.00  0.830          H  
ATOM   3556 3HD1 ILE A 219      13.318  -7.390 -10.385  1.00  0.830          H  
ATOM   3557  N   VAL A 220      12.879  -3.233  -9.026  1.00  0.470          N  
ATOM   3558  CA  VAL A 220      13.210  -1.915  -9.527  1.00  0.480          C  
ATOM   3559  C   VAL A 220      13.903  -2.048 -10.899  1.00  0.470          C  
ATOM   3560  O   VAL A 220      14.931  -2.721 -11.037  1.00  0.510          O  
ATOM   3561  CB  VAL A 220      14.149  -1.221  -8.505  1.00  0.670          C  
ATOM   3562  CG1 VAL A 220      14.501   0.144  -8.970  1.00  0.670          C  
ATOM   3563  CG2 VAL A 220      13.506  -1.185  -7.083  1.00  0.670          C  
ATOM   3564  H   VAL A 220      13.641  -3.851  -8.737  1.00  0.560          H  
ATOM   3565  HA  VAL A 220      12.296  -1.340  -9.656  1.00  0.580          H  
ATOM   3566  HB  VAL A 220      15.066  -1.785  -8.457  1.00  0.800          H  
ATOM   3567 1HG1 VAL A 220      15.189   0.590  -8.256  1.00  0.800          H  
ATOM   3568 2HG1 VAL A 220      14.959   0.094  -9.935  1.00  0.800          H  
ATOM   3569 3HG1 VAL A 220      13.597   0.737  -9.033  1.00  0.800          H  
ATOM   3570 1HG2 VAL A 220      14.203  -0.719  -6.389  1.00  0.800          H  
ATOM   3571 2HG2 VAL A 220      12.586  -0.617  -7.100  1.00  0.800          H  
ATOM   3572 3HG2 VAL A 220      13.295  -2.203  -6.747  1.00  0.800          H  
ATOM   3573  N   ILE A 221      13.337  -1.405 -11.924  1.00  0.480          N  
ATOM   3574  CA  ILE A 221      13.868  -1.506 -13.290  1.00  0.530          C  
ATOM   3575  C   ILE A 221      14.452  -0.182 -13.803  1.00  0.570          C  
ATOM   3576  O   ILE A 221      13.767   0.847 -13.770  1.00  0.550          O  
ATOM   3577  CB  ILE A 221      12.701  -1.889 -14.231  1.00  0.720          C  
ATOM   3578  CG1 ILE A 221      12.049  -3.219 -13.766  1.00  0.720          C  
ATOM   3579  CG2 ILE A 221      13.182  -2.008 -15.705  1.00  0.720          C  
ATOM   3580  CD1 ILE A 221      10.703  -3.507 -14.410  1.00  0.720          C  
ATOM   3581  H   ILE A 221      12.463  -0.895 -11.750  1.00  0.580          H  
ATOM   3582  HA  ILE A 221      14.650  -2.258 -13.314  1.00  0.640          H  
ATOM   3583  HB  ILE A 221      11.972  -1.134 -14.170  1.00  0.870          H  
ATOM   3584 1HG1 ILE A 221      12.724  -4.040 -13.980  1.00  0.870          H  
ATOM   3585 2HG1 ILE A 221      11.884  -3.174 -12.695  1.00  0.870          H  
ATOM   3586 1HG2 ILE A 221      12.354  -2.249 -16.360  1.00  0.870          H  
ATOM   3587 2HG2 ILE A 221      13.615  -1.067 -16.039  1.00  0.870          H  
ATOM   3588 3HG2 ILE A 221      13.932  -2.791 -15.774  1.00  0.870          H  
ATOM   3589 1HD1 ILE A 221      10.311  -4.440 -14.012  1.00  0.870          H  
ATOM   3590 2HD1 ILE A 221      10.020  -2.700 -14.167  1.00  0.870          H  
ATOM   3591 3HD1 ILE A 221      10.788  -3.590 -15.483  1.00  0.870          H  
ATOM   3592  N   ASP A 222      15.723  -0.174 -14.263  1.00  0.690          N  
ATOM   3593  CA  ASP A 222      16.281   1.065 -14.838  1.00  0.830          C  
ATOM   3594  C   ASP A 222      15.662   1.486 -16.160  1.00  0.850          C  
ATOM   3595  O   ASP A 222      15.341   0.672 -17.034  1.00  1.050          O  
ATOM   3596  CB  ASP A 222      17.791   1.049 -15.095  1.00  1.110          C  
ATOM   3597  CG  ASP A 222      18.749   1.370 -13.980  1.00  1.110          C  
ATOM   3598  OD1 ASP A 222      18.368   1.982 -13.009  1.00  1.110          O  
ATOM   3599  OD2 ASP A 222      19.921   1.077 -14.178  1.00  1.110          O  
ATOM   3600  H   ASP A 222      16.292  -1.034 -14.258  1.00  0.830          H  
ATOM   3601  HA  ASP A 222      16.089   1.867 -14.125  1.00  1.000          H  
ATOM   3602 1HB  ASP A 222      18.063   0.072 -15.498  1.00  1.330          H  
ATOM   3603 2HB  ASP A 222      17.984   1.791 -15.857  1.00  1.330          H  
ATOM   3604  N   ASN A 223      15.643   2.788 -16.364  1.00  0.920          N  
ATOM   3605  CA  ASN A 223      15.191   3.414 -17.587  1.00  1.110          C  
ATOM   3606  C   ASN A 223      16.280   3.434 -18.650  1.00  1.020          C  
ATOM   3607  O   ASN A 223      16.685   4.496 -19.118  1.00  1.120          O  
ATOM   3608  CB  ASN A 223      14.773   4.805 -17.253  1.00  1.480          C  
ATOM   3609  CG  ASN A 223      15.861   5.577 -16.591  1.00  1.480          C  
ATOM   3610  OD1 ASN A 223      16.765   4.982 -15.971  1.00  1.480          O  
ATOM   3611  ND2 ASN A 223      15.788   6.871 -16.682  1.00  1.480          N  
ATOM   3612  H   ASN A 223      15.955   3.404 -15.614  1.00  1.100          H  
ATOM   3613  HA  ASN A 223      14.337   2.855 -17.975  1.00  1.330          H  
ATOM   3614 1HB  ASN A 223      14.516   5.306 -18.169  1.00  1.770          H  
ATOM   3615 2HB  ASN A 223      13.919   4.793 -16.621  1.00  1.770          H  
ATOM   3616 1HD2 ASN A 223      16.478   7.449 -16.262  1.00  1.770          H  
ATOM   3617 2HD2 ASN A 223      14.995   7.276 -17.169  1.00  1.770          H  
ATOM   3618  N   GLN A 224      16.705   2.256 -19.089  1.00  1.430          N  
ATOM   3619  CA  GLN A 224      17.851   2.148 -19.999  1.00  1.660          C  
ATOM   3620  C   GLN A 224      17.507   2.104 -21.475  1.00  1.770          C  
ATOM   3621  O   GLN A 224      18.252   1.548 -22.277  1.00  2.250          O  
ATOM   3622  CB  GLN A 224      18.733   0.947 -19.694  1.00  2.230          C  
ATOM   3623  CG  GLN A 224      19.370   0.982 -18.368  1.00  2.230          C  
ATOM   3624  CD  GLN A 224      20.386  -0.140 -18.131  1.00  2.230          C  
ATOM   3625  OE1 GLN A 224      20.722  -0.921 -19.048  1.00  2.230          O  
ATOM   3626  NE2 GLN A 224      20.895  -0.235 -16.891  1.00  2.230          N  
ATOM   3627  H   GLN A 224      16.252   1.430 -18.680  1.00  1.720          H  
ATOM   3628  HA  GLN A 224      18.467   3.034 -19.845  1.00  1.990          H  
ATOM   3629 1HB  GLN A 224      18.167   0.027 -19.802  1.00  2.680          H  
ATOM   3630 2HB  GLN A 224      19.534   0.934 -20.404  1.00  2.680          H  
ATOM   3631 1HG  GLN A 224      19.848   1.946 -18.205  1.00  2.680          H  
ATOM   3632 2HG  GLN A 224      18.580   0.832 -17.688  1.00  2.680          H  
ATOM   3633 1HE2 GLN A 224      21.603  -0.963 -16.664  1.00  2.680          H  
ATOM   3634 2HE2 GLN A 224      20.599   0.397 -16.119  1.00  2.680          H  
ATOM   3635  N   ASN A 225      16.418   2.740 -21.863  1.00  1.920          N  
ATOM   3636  CA  ASN A 225      16.000   2.764 -23.264  1.00  2.380          C  
ATOM   3637  C   ASN A 225      17.081   3.405 -24.153  1.00  2.760          C  
ATOM   3638  O   ASN A 225      17.170   3.127 -25.352  1.00  3.560          O  
ATOM   3639  CB  ASN A 225      14.665   3.457 -23.379  1.00  3.150          C  
ATOM   3640  CG  ASN A 225      13.582   2.598 -22.772  1.00  3.150          C  
ATOM   3641  OD1 ASN A 225      13.773   1.391 -22.571  1.00  3.150          O  
ATOM   3642  ND2 ASN A 225      12.467   3.180 -22.465  1.00  3.150          N  
ATOM   3643  H   ASN A 225      15.858   3.193 -21.149  1.00  2.300          H  
ATOM   3644  HA  ASN A 225      15.881   1.734 -23.605  1.00  2.860          H  
ATOM   3645 1HB  ASN A 225      14.693   4.417 -22.860  1.00  3.780          H  
ATOM   3646 2HB  ASN A 225      14.433   3.648 -24.427  1.00  3.780          H  
ATOM   3647 1HD2 ASN A 225      11.732   2.637 -22.043  1.00  3.780          H  
ATOM   3648 2HD2 ASN A 225      12.339   4.154 -22.628  1.00  3.780          H  
ATOM   3649  N   ILE A 226      17.938   4.216 -23.531  1.00  2.830          N  
ATOM   3650  CA  ILE A 226      19.070   4.915 -24.121  1.00  3.760          C  
ATOM   3651  C   ILE A 226      20.069   3.949 -24.763  1.00  4.180          C  
ATOM   3652  O   ILE A 226      20.893   4.362 -25.576  1.00  4.650          O  
ATOM   3653  CB  ILE A 226      19.782   5.756 -23.032  1.00  4.890          C  
ATOM   3654  CG1 ILE A 226      20.747   6.838 -23.652  1.00  4.890          C  
ATOM   3655  CG2 ILE A 226      20.564   4.822 -22.066  1.00  4.890          C  
ATOM   3656  CD1 ILE A 226      20.057   7.955 -24.444  1.00  4.890          C  
ATOM   3657  H   ILE A 226      17.776   4.377 -22.549  1.00  3.400          H  
ATOM   3658  HA  ILE A 226      18.683   5.570 -24.895  1.00  4.510          H  
ATOM   3659  HB  ILE A 226      19.027   6.289 -22.457  1.00  5.870          H  
ATOM   3660 1HG1 ILE A 226      21.300   7.301 -22.838  1.00  5.870          H  
ATOM   3661 2HG1 ILE A 226      21.461   6.353 -24.312  1.00  5.870          H  
ATOM   3662 1HG2 ILE A 226      21.025   5.421 -21.283  1.00  5.870          H  
ATOM   3663 2HG2 ILE A 226      19.886   4.106 -21.616  1.00  5.870          H  
ATOM   3664 3HG2 ILE A 226      21.348   4.283 -22.598  1.00  5.870          H  
ATOM   3665 1HD1 ILE A 226      20.812   8.652 -24.809  1.00  5.870          H  
ATOM   3666 2HD1 ILE A 226      19.517   7.555 -25.289  1.00  5.870          H  
ATOM   3667 3HD1 ILE A 226      19.363   8.485 -23.794  1.00  5.870          H  
ATOM   3668  N   ASN A 227      20.005   2.663 -24.402  1.00  4.310          N  
ATOM   3669  CA  ASN A 227      20.887   1.633 -24.933  1.00  4.910          C  
ATOM   3670  C   ASN A 227      20.736   1.515 -26.453  1.00  5.080          C  
ATOM   3671  O   ASN A 227      21.621   0.988 -27.148  1.00  5.580          O  
ATOM   3672  CB  ASN A 227      20.596   0.289 -24.281  1.00  6.630          C  
ATOM   3673  CG  ASN A 227      21.050   0.195 -22.816  1.00  6.630          C  
ATOM   3674  OD1 ASN A 227      21.861   0.999 -22.333  1.00  6.630          O  
ATOM   3675  ND2 ASN A 227      20.533  -0.799 -22.112  1.00  6.630          N  
ATOM   3676  H   ASN A 227      19.304   2.382 -23.713  1.00  5.170          H  
ATOM   3677  HA  ASN A 227      21.918   1.918 -24.724  1.00  5.890          H  
ATOM   3678 1HB  ASN A 227      19.518   0.107 -24.318  1.00  7.960          H  
ATOM   3679 2HB  ASN A 227      21.077  -0.503 -24.851  1.00  7.960          H  
ATOM   3680 1HD2 ASN A 227      20.776  -0.925 -21.121  1.00  7.960          H  
ATOM   3681 2HD2 ASN A 227      19.880  -1.431 -22.538  1.00  7.960          H  
ATOM   3682  N   HIS A 228      19.605   1.999 -26.973  1.00  5.090          N  
ATOM   3683  CA  HIS A 228      19.304   1.951 -28.387  1.00  5.640          C  
ATOM   3684  C   HIS A 228      19.611   3.282 -29.096  1.00  6.260          C  
ATOM   3685  O   HIS A 228      19.242   3.449 -30.249  1.00  6.920          O  
ATOM   3686  CB  HIS A 228      17.820   1.610 -28.552  1.00  7.680          C  
ATOM   3687  CG  HIS A 228      17.458   0.243 -28.012  1.00  7.680          C  
ATOM   3688  ND1 HIS A 228      17.644  -0.931 -28.730  1.00  7.680          N  
ATOM   3689  CD2 HIS A 228      16.957  -0.130 -26.807  1.00  7.680          C  
ATOM   3690  CE1 HIS A 228      17.261  -1.963 -27.984  1.00  7.680          C  
ATOM   3691  NE2 HIS A 228      16.843  -1.502 -26.819  1.00  7.680          N  
ATOM   3692  H   HIS A 228      18.902   2.419 -26.351  1.00  6.110          H  
ATOM   3693  HA  HIS A 228      19.892   1.171 -28.858  1.00  6.770          H  
ATOM   3694 1HB  HIS A 228      17.218   2.355 -28.026  1.00  9.210          H  
ATOM   3695 2HB  HIS A 228      17.547   1.654 -29.608  1.00  9.210          H  
ATOM   3696  HD2 HIS A 228      16.699   0.535 -25.980  1.00  9.210          H  
ATOM   3697  HE1 HIS A 228      17.287  -3.013 -28.278  1.00  9.210          H  
ATOM   3698  HE2 HIS A 228      16.497  -2.067 -26.049  1.00  9.210          H  
ATOM   3699  N   GLN A 229      20.254   4.242 -28.416  1.00  6.370          N  
ATOM   3700  CA  GLN A 229      20.549   5.539 -29.030  1.00  7.280          C  
ATOM   3701  C   GLN A 229      22.002   5.656 -29.506  1.00  7.850          C  
ATOM   3702  O   GLN A 229      22.909   5.860 -28.699  1.00  8.640          O  
ATOM   3703  CB  GLN A 229      20.275   6.651 -28.014  1.00  9.830          C  
ATOM   3704  CG  GLN A 229      20.480   8.108 -28.495  1.00  9.830          C  
ATOM   3705  CD  GLN A 229      19.389   8.591 -29.455  1.00  9.830          C  
ATOM   3706  OE1 GLN A 229      18.230   8.185 -29.310  1.00  9.830          O  
ATOM   3707  NE2 GLN A 229      19.724   9.484 -30.384  1.00  9.830          N  
ATOM   3708  H   GLN A 229      20.542   4.085 -27.445  1.00  7.640          H  
ATOM   3709  HA  GLN A 229      19.893   5.668 -29.885  1.00  8.740          H  
ATOM   3710 1HB  GLN A 229      19.251   6.555 -27.656  1.00 11.790          H  
ATOM   3711 2HB  GLN A 229      20.924   6.500 -27.150  1.00 11.790          H  
ATOM   3712 1HG  GLN A 229      20.474   8.757 -27.624  1.00 11.790          H  
ATOM   3713 2HG  GLN A 229      21.440   8.194 -29.006  1.00 11.790          H  
ATOM   3714 1HE2 GLN A 229      19.018   9.883 -30.997  1.00 11.790          H  
ATOM   3715 2HE2 GLN A 229      20.684   9.831 -30.487  1.00 11.790          H  
ATOM   3716  N   THR A 230      22.222   5.595 -30.819  1.00  7.700          N  
ATOM   3717  CA  THR A 230      23.573   5.662 -31.382  1.00  8.490          C  
ATOM   3718  C   THR A 230      23.782   6.911 -32.241  1.00  8.910          C  
ATOM   3719  O   THR A 230      24.793   7.056 -32.928  1.00  9.040          O  
ATOM   3720  CB  THR A 230      23.886   4.402 -32.207  1.00 11.570          C  
ATOM   3721  OG1 THR A 230      22.954   4.272 -33.307  1.00 11.570          O  
ATOM   3722  CG2 THR A 230      23.756   3.210 -31.314  1.00 11.570          C  
ATOM   3723  H   THR A 230      21.437   5.425 -31.441  1.00  9.240          H  
ATOM   3724  HA  THR A 230      24.286   5.707 -30.560  1.00 10.190          H  
ATOM   3725  HB  THR A 230      24.902   4.459 -32.597  1.00 13.880          H  
ATOM   3726  HG1 THR A 230      23.234   4.886 -34.002  1.00 13.880          H  
ATOM   3727 1HG2 THR A 230      23.993   2.329 -31.876  1.00 13.880          H  
ATOM   3728 2HG2 THR A 230      24.453   3.303 -30.482  1.00 13.880          H  
ATOM   3729 3HG2 THR A 230      22.741   3.146 -30.931  1.00 13.880          H  
ATOM   3730  N   LEU A 231      22.791   7.783 -32.232  1.00  9.230          N  
ATOM   3731  CA  LEU A 231      22.780   9.009 -33.020  1.00  9.910          C  
ATOM   3732  C   LEU A 231      23.040  10.287 -32.230  1.00 10.240          C  
ATOM   3733  O   LEU A 231      22.327  10.594 -31.267  1.00 10.420          O  
ATOM   3734  CB  LEU A 231      21.430   9.113 -33.693  1.00 13.600          C  
ATOM   3735  CG  LEU A 231      21.093  10.307 -34.450  1.00 13.600          C  
ATOM   3736  CD1 LEU A 231      21.968  10.452 -35.687  1.00 13.600          C  
ATOM   3737  CD2 LEU A 231      19.704  10.164 -34.813  1.00 13.600          C  
ATOM   3738  H   LEU A 231      22.008   7.574 -31.629  1.00 11.080          H  
ATOM   3739  HA  LEU A 231      23.554   8.916 -33.779  1.00 11.890          H  
ATOM   3740 1HB  LEU A 231      21.374   8.331 -34.399  1.00 16.320          H  
ATOM   3741 2HB  LEU A 231      20.665   8.977 -32.949  1.00 16.320          H  
ATOM   3742  HG  LEU A 231      21.206  11.179 -33.838  1.00 16.320          H  
ATOM   3743 1HD1 LEU A 231      21.662  11.344 -36.239  1.00 16.320          H  
ATOM   3744 2HD1 LEU A 231      23.011  10.548 -35.412  1.00 16.320          H  
ATOM   3745 3HD1 LEU A 231      21.844   9.587 -36.316  1.00 16.320          H  
ATOM   3746 1HD2 LEU A 231      19.398  11.025 -35.384  1.00 16.320          H  
ATOM   3747 2HD2 LEU A 231      19.608   9.296 -35.389  1.00 16.320          H  
ATOM   3748 3HD2 LEU A 231      19.095  10.071 -33.921  1.00 16.320          H  
ATOM   3749  N   SER A 232      24.025  11.069 -32.693  1.00 10.590          N  
ATOM   3750  CA  SER A 232      24.373  12.348 -32.074  1.00 11.160          C  
ATOM   3751  C   SER A 232      23.389  13.493 -32.375  1.00 11.430          C  
ATOM   3752  O   SER A 232      23.288  14.443 -31.595  1.00 11.750          O  
ATOM   3753  CB  SER A 232      25.754  12.757 -32.531  1.00 15.400          C  
ATOM   3754  OG  SER A 232      25.760  13.025 -33.908  1.00 15.400          O  
ATOM   3755  H   SER A 232      24.575  10.752 -33.480  1.00 12.710          H  
ATOM   3756  HA  SER A 232      24.392  12.200 -30.994  1.00 13.390          H  
ATOM   3757 1HB  SER A 232      26.068  13.643 -31.982  1.00 18.480          H  
ATOM   3758 2HB  SER A 232      26.463  11.961 -32.306  1.00 18.480          H  
ATOM   3759  HG  SER A 232      26.644  13.356 -34.109  1.00 18.480          H  
ATOM   3760  N   SER A 233      22.623  13.387 -33.465  1.00 11.470          N  
ATOM   3761  CA  SER A 233      21.639  14.406 -33.827  1.00 11.830          C  
ATOM   3762  C   SER A 233      20.329  13.831 -34.318  1.00 12.180          C  
ATOM   3763  O   SER A 233      20.212  13.391 -35.473  1.00 12.480          O  
ATOM   3764  CB  SER A 233      22.181  15.296 -34.920  1.00 16.420          C  
ATOM   3765  OG  SER A 233      21.200  16.212 -35.355  1.00 16.420          O  
ATOM   3766  H   SER A 233      22.771  12.614 -34.095  1.00 13.760          H  
ATOM   3767  HA  SER A 233      21.434  15.011 -32.943  1.00 14.200          H  
ATOM   3768 1HB  SER A 233      23.048  15.839 -34.542  1.00 19.700          H  
ATOM   3769 2HB  SER A 233      22.515  14.686 -35.758  1.00 19.700          H  
ATOM   3770  HG  SER A 233      21.658  16.815 -35.952  1.00 19.700          H  
ATOM   3771  N   ASN A 234      19.305  13.911 -33.465  1.00 12.340          N  
ATOM   3772  CA  ASN A 234      18.016  13.351 -33.819  1.00 12.880          C  
ATOM   3773  C   ASN A 234      17.423  14.118 -34.968  1.00 13.550          C  
ATOM   3774  O   ASN A 234      16.820  13.523 -35.852  1.00 13.920          O  
ATOM   3775  CB  ASN A 234      17.079  13.332 -32.637  1.00 17.820          C  
ATOM   3776  CG  ASN A 234      17.456  12.269 -31.628  1.00 17.820          C  
ATOM   3777  OD1 ASN A 234      18.119  11.269 -31.949  1.00 17.820          O  
ATOM   3778  ND2 ASN A 234      17.039  12.480 -30.411  1.00 17.820          N  
ATOM   3779  H   ASN A 234      19.457  14.324 -32.554  1.00 14.810          H  
ATOM   3780  HA  ASN A 234      18.147  12.332 -34.149  1.00 15.460          H  
ATOM   3781 1HB  ASN A 234      17.089  14.312 -32.153  1.00 21.380          H  
ATOM   3782 2HB  ASN A 234      16.062  13.149 -32.987  1.00 21.380          H  
ATOM   3783 1HD2 ASN A 234      17.245  11.828 -29.678  1.00 21.380          H  
ATOM   3784 2HD2 ASN A 234      16.509  13.299 -30.200  1.00 21.380          H  
ATOM   3785  N   GLN A 235      17.667  15.425 -35.009  1.00 13.850          N  
ATOM   3786  CA  GLN A 235      17.091  16.263 -36.044  1.00 14.600          C  
ATOM   3787  C   GLN A 235      17.564  15.831 -37.426  1.00 14.490          C  
ATOM   3788  O   GLN A 235      16.794  15.875 -38.395  1.00 14.640          O  
ATOM   3789  CB  GLN A 235      17.447  17.727 -35.767  1.00 20.140          C  
ATOM   3790  CG  GLN A 235      16.792  18.286 -34.495  1.00 20.140          C  
ATOM   3791  CD  GLN A 235      17.577  17.994 -33.196  1.00 20.140          C  
ATOM   3792  OE1 GLN A 235      18.412  17.073 -33.117  1.00 20.140          O  
ATOM   3793  NE2 GLN A 235      17.305  18.792 -32.173  1.00 20.140          N  
ATOM   3794  H   GLN A 235      18.221  15.847 -34.269  1.00 16.620          H  
ATOM   3795  HA  GLN A 235      16.009  16.158 -36.008  1.00 17.520          H  
ATOM   3796 1HB  GLN A 235      18.530  17.828 -35.668  1.00 24.170          H  
ATOM   3797 2HB  GLN A 235      17.135  18.347 -36.606  1.00 24.170          H  
ATOM   3798 1HG  GLN A 235      16.691  19.365 -34.597  1.00 24.170          H  
ATOM   3799 2HG  GLN A 235      15.806  17.830 -34.395  1.00 24.170          H  
ATOM   3800 1HE2 GLN A 235      17.774  18.667 -31.297  1.00 24.170          H  
ATOM   3801 2HE2 GLN A 235      16.628  19.523 -32.272  1.00 24.170          H  
ATOM   3802  N   TYR A 236      18.820  15.398 -37.521  1.00 14.380          N  
ATOM   3803  CA  TYR A 236      19.334  14.908 -38.789  1.00 14.460          C  
ATOM   3804  C   TYR A 236      18.542  13.727 -39.287  1.00 14.360          C  
ATOM   3805  O   TYR A 236      18.061  13.691 -40.432  1.00 14.830          O  
ATOM   3806  CB  TYR A 236      20.800  14.491 -38.672  1.00 20.210          C  
ATOM   3807  CG  TYR A 236      21.276  13.707 -39.878  1.00 20.210          C  
ATOM   3808  CD1 TYR A 236      21.586  14.340 -41.063  1.00 20.210          C  
ATOM   3809  CD2 TYR A 236      21.385  12.309 -39.780  1.00 20.210          C  
ATOM   3810  CE1 TYR A 236      22.001  13.593 -42.148  1.00 20.210          C  
ATOM   3811  CE2 TYR A 236      21.796  11.573 -40.859  1.00 20.210          C  
ATOM   3812  CZ  TYR A 236      22.105  12.205 -42.042  1.00 20.210          C  
ATOM   3813  OH  TYR A 236      22.527  11.472 -43.126  1.00 20.210          O  
ATOM   3814  H   TYR A 236      19.415  15.396 -36.687  1.00 17.260          H  
ATOM   3815  HA  TYR A 236      19.246  15.708 -39.528  1.00 17.350          H  
ATOM   3816 1HB  TYR A 236      21.426  15.375 -38.564  1.00 24.250          H  
ATOM   3817 2HB  TYR A 236      20.943  13.878 -37.789  1.00 24.250          H  
ATOM   3818  HD1 TYR A 236      21.500  15.423 -41.145  1.00 24.250          H  
ATOM   3819  HD2 TYR A 236      21.140  11.806 -38.846  1.00 24.250          H  
ATOM   3820  HE1 TYR A 236      22.245  14.090 -43.087  1.00 24.250          H  
ATOM   3821  HE2 TYR A 236      21.878  10.495 -40.779  1.00 24.250          H  
ATOM   3822  HH  TYR A 236      22.673  12.061 -43.872  1.00 24.250          H  
ATOM   3823  N   LEU A 237      18.411  12.739 -38.413  1.00 13.920          N  
ATOM   3824  CA  LEU A 237      17.758  11.524 -38.834  1.00 13.970          C  
ATOM   3825  C   LEU A 237      16.260  11.736 -38.996  1.00 14.630          C  
ATOM   3826  O   LEU A 237      15.652  11.089 -39.844  1.00 15.090          O  
ATOM   3827  CB  LEU A 237      18.120  10.374 -37.908  1.00 19.540          C  
ATOM   3828  CG  LEU A 237      17.769   8.928 -38.365  1.00 19.540          C  
ATOM   3829  CD1 LEU A 237      18.431   8.632 -39.727  1.00 19.540          C  
ATOM   3830  CD2 LEU A 237      18.348   7.986 -37.334  1.00 19.540          C  
ATOM   3831  H   LEU A 237      18.828  12.855 -37.480  1.00 16.700          H  
ATOM   3832  HA  LEU A 237      18.158  11.296 -39.816  1.00 16.760          H  
ATOM   3833 1HB  LEU A 237      19.193  10.411 -37.740  1.00 23.450          H  
ATOM   3834 2HB  LEU A 237      17.614  10.549 -36.955  1.00 23.450          H  
ATOM   3835  HG  LEU A 237      16.695   8.792 -38.453  1.00 23.450          H  
ATOM   3836 1HD1 LEU A 237      18.241   7.617 -40.028  1.00 23.450          H  
ATOM   3837 2HD1 LEU A 237      18.052   9.284 -40.498  1.00 23.450          H  
ATOM   3838 3HD1 LEU A 237      19.491   8.777 -39.624  1.00 23.450          H  
ATOM   3839 1HD2 LEU A 237      18.188   6.962 -37.573  1.00 23.450          H  
ATOM   3840 2HD2 LEU A 237      19.404   8.164 -37.290  1.00 23.450          H  
ATOM   3841 3HD2 LEU A 237      17.913   8.187 -36.385  1.00 23.450          H  
ATOM   3842  N   VAL A 238      15.656  12.619 -38.183  1.00 14.870          N  
ATOM   3843  CA  VAL A 238      14.230  12.891 -38.308  1.00 15.670          C  
ATOM   3844  C   VAL A 238      13.954  13.463 -39.683  1.00 16.250          C  
ATOM   3845  O   VAL A 238      12.997  13.043 -40.336  1.00 16.920          O  
ATOM   3846  CB  VAL A 238      13.680  13.792 -37.194  1.00 21.620          C  
ATOM   3847  CG1 VAL A 238      12.246  14.230 -37.554  1.00 21.620          C  
ATOM   3848  CG2 VAL A 238      13.641  12.969 -35.872  1.00 21.620          C  
ATOM   3849  H   VAL A 238      16.205  13.099 -37.475  1.00 17.840          H  
ATOM   3850  HA  VAL A 238      13.697  11.969 -38.206  1.00 18.800          H  
ATOM   3851  HB  VAL A 238      14.309  14.672 -37.076  1.00 25.940          H  
ATOM   3852 1HG1 VAL A 238      11.847  14.851 -36.754  1.00 25.940          H  
ATOM   3853 2HG1 VAL A 238      12.241  14.807 -38.478  1.00 25.940          H  
ATOM   3854 3HG1 VAL A 238      11.622  13.349 -37.688  1.00 25.940          H  
ATOM   3855 1HG2 VAL A 238      13.249  13.592 -35.072  1.00 25.940          H  
ATOM   3856 2HG2 VAL A 238      13.008  12.095 -36.008  1.00 25.940          H  
ATOM   3857 3HG2 VAL A 238      14.631  12.637 -35.611  1.00 25.940          H  
ATOM   3858  N   TYR A 239      14.791  14.373 -40.176  1.00 16.100          N  
ATOM   3859  CA  TYR A 239      14.587  14.844 -41.535  1.00 16.750          C  
ATOM   3860  C   TYR A 239      14.483  13.659 -42.501  1.00 16.840          C  
ATOM   3861  O   TYR A 239      13.535  13.585 -43.296  1.00 17.600          O  
ATOM   3862  CB  TYR A 239      15.713  15.762 -41.994  1.00 23.190          C  
ATOM   3863  CG  TYR A 239      15.576  16.136 -43.453  1.00 23.190          C  
ATOM   3864  CD1 TYR A 239      14.721  17.153 -43.834  1.00 23.190          C  
ATOM   3865  CD2 TYR A 239      16.297  15.435 -44.417  1.00 23.190          C  
ATOM   3866  CE1 TYR A 239      14.589  17.472 -45.170  1.00 23.190          C  
ATOM   3867  CE2 TYR A 239      16.162  15.751 -45.743  1.00 23.190          C  
ATOM   3868  CZ  TYR A 239      15.313  16.768 -46.125  1.00 23.190          C  
ATOM   3869  OH  TYR A 239      15.178  17.090 -47.459  1.00 23.190          O  
ATOM   3870  H   TYR A 239      15.550  14.760 -39.596  1.00 19.320          H  
ATOM   3871  HA  TYR A 239      13.645  15.391 -41.572  1.00 20.100          H  
ATOM   3872 1HB  TYR A 239      15.718  16.672 -41.392  1.00 27.830          H  
ATOM   3873 2HB  TYR A 239      16.671  15.267 -41.850  1.00 27.830          H  
ATOM   3874  HD1 TYR A 239      14.152  17.700 -43.084  1.00 27.830          H  
ATOM   3875  HD2 TYR A 239      16.971  14.625 -44.123  1.00 27.830          H  
ATOM   3876  HE1 TYR A 239      13.916  18.273 -45.473  1.00 27.830          H  
ATOM   3877  HE2 TYR A 239      16.729  15.195 -46.491  1.00 27.830          H  
ATOM   3878  HH  TYR A 239      14.567  17.828 -47.550  1.00 27.830          H  
ATOM   3879  N   GLU A 240      15.443  12.716 -42.428  1.00 16.170          N  
ATOM   3880  CA  GLU A 240      15.424  11.560 -43.333  1.00 16.360          C  
ATOM   3881  C   GLU A 240      14.166  10.689 -43.127  1.00 16.790          C  
ATOM   3882  O   GLU A 240      13.599  10.169 -44.091  1.00 17.480          O  
ATOM   3883  CB  GLU A 240      16.679  10.713 -43.142  1.00 22.830          C  
ATOM   3884  CG  GLU A 240      17.983  11.369 -43.600  1.00 22.830          C  
ATOM   3885  CD  GLU A 240      18.014  11.640 -45.085  1.00 22.830          C  
ATOM   3886  OE1 GLU A 240      17.582  10.795 -45.831  1.00 22.830          O  
ATOM   3887  OE2 GLU A 240      18.480  12.685 -45.474  1.00 22.830          O  
ATOM   3888  H   GLU A 240      16.214  12.851 -41.759  1.00 19.400          H  
ATOM   3889  HA  GLU A 240      15.414  11.932 -44.359  1.00 19.630          H  
ATOM   3890 1HB  GLU A 240      16.781  10.454 -42.094  1.00 27.390          H  
ATOM   3891 2HB  GLU A 240      16.562   9.800 -43.689  1.00 27.390          H  
ATOM   3892 1HG  GLU A 240      18.104  12.313 -43.065  1.00 27.390          H  
ATOM   3893 2HG  GLU A 240      18.819  10.720 -43.330  1.00 27.390          H  
ATOM   3894  N   ILE A 241      13.719  10.563 -41.876  1.00 16.530          N  
ATOM   3895  CA  ILE A 241      12.504   9.822 -41.523  1.00 17.060          C  
ATOM   3896  C   ILE A 241      11.245  10.410 -42.131  1.00 18.060          C  
ATOM   3897  O   ILE A 241      10.448   9.688 -42.751  1.00 18.760          O  
ATOM   3898  CB  ILE A 241      12.391   9.795 -39.977  1.00 23.670          C  
ATOM   3899  CG1 ILE A 241      13.482   8.836 -39.434  1.00 23.670          C  
ATOM   3900  CG2 ILE A 241      10.947   9.634 -39.397  1.00 23.670          C  
ATOM   3901  CD1 ILE A 241      13.709   8.899 -37.979  1.00 23.670          C  
ATOM   3902  H   ILE A 241      14.298  10.967 -41.133  1.00 19.840          H  
ATOM   3903  HA  ILE A 241      12.615   8.806 -41.881  1.00 20.470          H  
ATOM   3904  HB  ILE A 241      12.703  10.737 -39.654  1.00 28.410          H  
ATOM   3905 1HG1 ILE A 241      13.196   7.842 -39.668  1.00 28.410          H  
ATOM   3906 2HG1 ILE A 241      14.414   9.042 -39.941  1.00 28.410          H  
ATOM   3907 1HG2 ILE A 241      10.977   9.714 -38.315  1.00 28.410          H  
ATOM   3908 2HG2 ILE A 241      10.287  10.412 -39.767  1.00 28.410          H  
ATOM   3909 3HG2 ILE A 241      10.556   8.727 -39.664  1.00 28.410          H  
ATOM   3910 1HD1 ILE A 241      14.466   8.192 -37.704  1.00 28.410          H  
ATOM   3911 2HD1 ILE A 241      14.035   9.882 -37.684  1.00 28.410          H  
ATOM   3912 3HD1 ILE A 241      12.791   8.649 -37.473  1.00 28.410          H  
ATOM   3913  N   LYS A 242      11.062  11.714 -41.981  1.00 18.220          N  
ATOM   3914  CA  LYS A 242       9.880  12.353 -42.520  1.00 19.230          C  
ATOM   3915  C   LYS A 242       9.890  12.291 -44.043  1.00 19.750          C  
ATOM   3916  O   LYS A 242       8.873  11.960 -44.659  1.00 20.590          O  
ATOM   3917  CB  LYS A 242       9.786  13.789 -42.009  1.00 26.520          C  
ATOM   3918  CG  LYS A 242       9.431  13.869 -40.504  1.00 26.520          C  
ATOM   3919  CD  LYS A 242       9.406  15.293 -39.957  1.00 26.520          C  
ATOM   3920  CE  LYS A 242       8.125  16.073 -40.347  1.00 26.520          C  
ATOM   3921  NZ  LYS A 242       6.894  15.604 -39.593  1.00 26.520          N  
ATOM   3922  H   LYS A 242      11.762  12.248 -41.455  1.00 21.860          H  
ATOM   3923  HA  LYS A 242       9.002  11.809 -42.170  1.00 23.080          H  
ATOM   3924 1HB  LYS A 242      10.752  14.283 -42.153  1.00 31.820          H  
ATOM   3925 2HB  LYS A 242       9.045  14.326 -42.592  1.00 31.820          H  
ATOM   3926 1HG  LYS A 242       8.458  13.418 -40.349  1.00 31.820          H  
ATOM   3927 2HG  LYS A 242      10.161  13.290 -39.936  1.00 31.820          H  
ATOM   3928 1HD  LYS A 242       9.454  15.238 -38.866  1.00 31.820          H  
ATOM   3929 2HD  LYS A 242      10.283  15.833 -40.312  1.00 31.820          H  
ATOM   3930 1HE  LYS A 242       8.285  17.125 -40.128  1.00 31.820          H  
ATOM   3931 2HE  LYS A 242       7.942  15.962 -41.409  1.00 31.820          H  
ATOM   3932 1HZ  LYS A 242       6.101  16.148 -39.874  1.00 31.820          H  
ATOM   3933 2HZ  LYS A 242       6.675  14.604 -39.774  1.00 31.820          H  
ATOM   3934 3HZ  LYS A 242       7.037  15.717 -38.600  1.00 31.820          H  
ATOM   3935  N   LYS A 243      11.054  12.553 -44.650  1.00 19.320          N  
ATOM   3936  CA  LYS A 243      11.185  12.511 -46.097  1.00 19.930          C  
ATOM   3937  C   LYS A 243      10.865  11.131 -46.659  1.00 20.240          C  
ATOM   3938  O   LYS A 243      10.161  11.021 -47.664  1.00 21.160          O  
ATOM   3939  CB  LYS A 243      12.593  12.938 -46.516  1.00 27.660          C  
ATOM   3940  CG  LYS A 243      12.837  12.961 -48.026  1.00 27.660          C  
ATOM   3941  CD  LYS A 243      14.242  13.467 -48.337  1.00 27.660          C  
ATOM   3942  CE  LYS A 243      14.539  13.435 -49.828  1.00 27.660          C  
ATOM   3943  NZ  LYS A 243      15.907  13.947 -50.132  1.00 27.660          N  
ATOM   3944  H   LYS A 243      11.861  12.842 -44.088  1.00 23.180          H  
ATOM   3945  HA  LYS A 243      10.471  13.218 -46.520  1.00 23.920          H  
ATOM   3946 1HB  LYS A 243      12.804  13.933 -46.117  1.00 33.190          H  
ATOM   3947 2HB  LYS A 243      13.319  12.256 -46.067  1.00 33.190          H  
ATOM   3948 1HG  LYS A 243      12.727  11.954 -48.429  1.00 33.190          H  
ATOM   3949 2HG  LYS A 243      12.102  13.607 -48.505  1.00 33.190          H  
ATOM   3950 1HD  LYS A 243      14.342  14.491 -47.979  1.00 33.190          H  
ATOM   3951 2HD  LYS A 243      14.974  12.847 -47.811  1.00 33.190          H  
ATOM   3952 1HE  LYS A 243      14.462  12.409 -50.182  1.00 33.190          H  
ATOM   3953 2HE  LYS A 243      13.806  14.046 -50.355  1.00 33.190          H  
ATOM   3954 1HZ  LYS A 243      16.071  13.908 -51.127  1.00 33.190          H  
ATOM   3955 2HZ  LYS A 243      15.989  14.907 -49.819  1.00 33.190          H  
ATOM   3956 3HZ  LYS A 243      16.595  13.378 -49.653  1.00 33.190          H  
ATOM   3957  N   LEU A 244      11.387  10.081 -46.031  1.00 19.560          N  
ATOM   3958  CA  LEU A 244      11.202   8.724 -46.506  1.00 19.940          C  
ATOM   3959  C   LEU A 244       9.714   8.307 -46.449  1.00 20.790          C  
ATOM   3960  O   LEU A 244       9.221   7.622 -47.370  1.00 21.650          O  
ATOM   3961  CB  LEU A 244      12.189   7.857 -45.725  1.00 27.760          C  
ATOM   3962  CG  LEU A 244      12.414   6.420 -46.103  1.00 27.760          C  
ATOM   3963  CD1 LEU A 244      12.869   6.289 -47.546  1.00 27.760          C  
ATOM   3964  CD2 LEU A 244      13.525   5.935 -45.257  1.00 27.760          C  
ATOM   3965  H   LEU A 244      11.994  10.224 -45.216  1.00 23.470          H  
ATOM   3966  HA  LEU A 244      11.502   8.705 -47.543  1.00 23.930          H  
ATOM   3967 1HB  LEU A 244      13.159   8.350 -45.779  1.00 33.320          H  
ATOM   3968 2HB  LEU A 244      11.879   7.874 -44.674  1.00 33.320          H  
ATOM   3969  HG  LEU A 244      11.519   5.843 -45.941  1.00 33.320          H  
ATOM   3970 1HD1 LEU A 244      13.076   5.241 -47.752  1.00 33.320          H  
ATOM   3971 2HD1 LEU A 244      12.094   6.648 -48.225  1.00 33.320          H  
ATOM   3972 3HD1 LEU A 244      13.778   6.867 -47.696  1.00 33.320          H  
ATOM   3973 1HD2 LEU A 244      13.745   4.910 -45.493  1.00 33.320          H  
ATOM   3974 2HD2 LEU A 244      14.407   6.543 -45.452  1.00 33.320          H  
ATOM   3975 3HD2 LEU A 244      13.269   6.019 -44.225  1.00 33.320          H  
ATOM   3976  N   MET A 245       8.989   8.746 -45.399  1.00 20.660          N  
ATOM   3977  CA  MET A 245       7.541   8.509 -45.366  1.00 21.550          C  
ATOM   3978  C   MET A 245       6.822   9.276 -46.472  1.00 22.530          C  
ATOM   3979  O   MET A 245       5.908   8.734 -47.096  1.00 23.440          O  
ATOM   3980  CB  MET A 245       6.935   8.892 -44.027  1.00 29.810          C  
ATOM   3981  CG  MET A 245       7.284   8.028 -42.861  1.00 29.810          C  
ATOM   3982  SD  MET A 245       6.703   6.325 -43.037  1.00 29.810          S  
ATOM   3983  CE  MET A 245       8.127   5.433 -43.531  1.00 29.810          C  
ATOM   3984  H   MET A 245       9.456   9.230 -44.621  1.00 24.790          H  
ATOM   3985  HA  MET A 245       7.359   7.455 -45.546  1.00 25.860          H  
ATOM   3986 1HB  MET A 245       7.260   9.906 -43.775  1.00 35.780          H  
ATOM   3987 2HB  MET A 245       5.850   8.917 -44.114  1.00 35.780          H  
ATOM   3988 1HG  MET A 245       8.358   8.032 -42.690  1.00 35.780          H  
ATOM   3989 2HG  MET A 245       6.806   8.438 -42.034  1.00 35.780          H  
ATOM   3990 1HE  MET A 245       7.848   4.421 -43.686  1.00 35.780          H  
ATOM   3991 2HE  MET A 245       8.535   5.831 -44.458  1.00 35.780          H  
ATOM   3992 3HE  MET A 245       8.856   5.477 -42.773  1.00 35.780          H  
ATOM   3993  N   ASP A 246       7.242  10.525 -46.752  1.00 22.430          N  
ATOM   3994  CA  ASP A 246       6.612  11.298 -47.828  1.00 23.390          C  
ATOM   3995  C   ASP A 246       6.815  10.602 -49.181  1.00 23.960          C  
ATOM   3996  O   ASP A 246       5.928  10.620 -50.036  1.00 25.000          O  
ATOM   3997  CB  ASP A 246       7.162  12.729 -47.923  1.00 32.360          C  
ATOM   3998  CG  ASP A 246       6.742  13.694 -46.780  1.00 32.360          C  
ATOM   3999  OD1 ASP A 246       5.911  13.357 -45.965  1.00 32.360          O  
ATOM   4000  OD2 ASP A 246       7.209  14.814 -46.809  1.00 32.360          O  
ATOM   4001  H   ASP A 246       7.953  10.966 -46.159  1.00 26.920          H  
ATOM   4002  HA  ASP A 246       5.543  11.354 -47.631  1.00 28.070          H  
ATOM   4003 1HB  ASP A 246       8.248  12.683 -47.938  1.00 38.830          H  
ATOM   4004 2HB  ASP A 246       6.851  13.161 -48.870  1.00 38.830          H  
ATOM   4005  N   ILE A 247       7.993   9.975 -49.358  1.00 23.350          N  
ATOM   4006  CA  ILE A 247       8.313   9.211 -50.569  1.00 23.910          C  
ATOM   4007  C   ILE A 247       7.357   8.032 -50.693  1.00 24.680          C  
ATOM   4008  O   ILE A 247       6.839   7.758 -51.779  1.00 25.600          O  
ATOM   4009  CB  ILE A 247       9.783   8.715 -50.580  1.00 33.250          C  
ATOM   4010  CG1 ILE A 247      10.731   9.936 -50.751  1.00 33.250          C  
ATOM   4011  CG2 ILE A 247       9.994   7.645 -51.683  1.00 33.250          C  
ATOM   4012  CD1 ILE A 247      12.207   9.658 -50.481  1.00 33.250          C  
ATOM   4013  H   ILE A 247       8.696  10.093 -48.624  1.00 28.020          H  
ATOM   4014  HA  ILE A 247       8.170   9.853 -51.431  1.00 28.690          H  
ATOM   4015  HB  ILE A 247      10.012   8.272 -49.623  1.00 39.900          H  
ATOM   4016 1HG1 ILE A 247      10.638  10.299 -51.772  1.00 39.900          H  
ATOM   4017 2HG1 ILE A 247      10.405  10.725 -50.081  1.00 39.900          H  
ATOM   4018 1HG2 ILE A 247      11.018   7.293 -51.669  1.00 39.900          H  
ATOM   4019 2HG2 ILE A 247       9.337   6.791 -51.519  1.00 39.900          H  
ATOM   4020 3HG2 ILE A 247       9.773   8.080 -52.659  1.00 39.900          H  
ATOM   4021 1HD1 ILE A 247      12.770  10.575 -50.632  1.00 39.900          H  
ATOM   4022 2HD1 ILE A 247      12.342   9.326 -49.467  1.00 39.900          H  
ATOM   4023 3HD1 ILE A 247      12.578   8.898 -51.157  1.00 39.900          H  
ATOM   4024  N   GLY A 248       7.129   7.335 -49.584  1.00 24.330          N  
ATOM   4025  CA  GLY A 248       6.202   6.216 -49.575  1.00 25.070          C  
ATOM   4026  C   GLY A 248       6.851   4.869 -49.317  1.00 24.660          C  
ATOM   4027  O   GLY A 248       6.422   3.852 -49.865  1.00 25.360          O  
ATOM   4028  H   GLY A 248       7.649   7.587 -48.741  1.00 29.200          H  
ATOM   4029 1HA  GLY A 248       5.460   6.400 -48.797  1.00 30.080          H  
ATOM   4030 2HA  GLY A 248       5.657   6.184 -50.517  1.00 30.080          H  
ATOM   4031  N   VAL A 249       7.923   4.857 -48.538  1.00 23.580          N  
ATOM   4032  CA  VAL A 249       8.575   3.603 -48.200  1.00 23.170          C  
ATOM   4033  C   VAL A 249       7.940   3.056 -46.925  1.00 23.080          C  
ATOM   4034  O   VAL A 249       7.814   3.774 -45.949  1.00 22.650          O  
ATOM   4035  CB  VAL A 249      10.083   3.828 -48.057  1.00 32.600          C  
ATOM   4036  CG1 VAL A 249      10.798   2.546 -47.619  1.00 32.600          C  
ATOM   4037  CG2 VAL A 249      10.603   4.321 -49.409  1.00 32.600          C  
ATOM   4038  H   VAL A 249       8.266   5.733 -48.136  1.00 28.300          H  
ATOM   4039  HA  VAL A 249       8.409   2.888 -49.005  1.00 27.800          H  
ATOM   4040  HB  VAL A 249      10.259   4.574 -47.300  1.00 39.120          H  
ATOM   4041 1HG1 VAL A 249      11.867   2.737 -47.523  1.00 39.120          H  
ATOM   4042 2HG1 VAL A 249      10.406   2.220 -46.665  1.00 39.120          H  
ATOM   4043 3HG1 VAL A 249      10.639   1.764 -48.360  1.00 39.120          H  
ATOM   4044 1HG2 VAL A 249      11.661   4.501 -49.369  1.00 39.120          H  
ATOM   4045 2HG2 VAL A 249      10.405   3.564 -50.164  1.00 39.120          H  
ATOM   4046 3HG2 VAL A 249      10.092   5.245 -49.681  1.00 39.120          H  
ATOM   4047  N   LYS A 250       7.528   1.793 -46.930  1.00 23.590          N  
ATOM   4048  CA  LYS A 250       6.871   1.194 -45.762  1.00 23.650          C  
ATOM   4049  C   LYS A 250       7.757   1.376 -44.541  1.00 22.480          C  
ATOM   4050  O   LYS A 250       8.955   1.150 -44.649  1.00 21.790          O  
ATOM   4051  CB  LYS A 250       6.619  -0.292 -45.987  1.00 33.090          C  
ATOM   4052  CG  LYS A 250       5.638  -0.599 -47.090  1.00 33.090          C  
ATOM   4053  CD  LYS A 250       5.354  -2.090 -47.169  1.00 33.090          C  
ATOM   4054  CE  LYS A 250       4.404  -2.419 -48.312  1.00 33.090          C  
ATOM   4055  NZ  LYS A 250       4.063  -3.860 -48.348  1.00 33.090          N  
ATOM   4056  H   LYS A 250       7.666   1.246 -47.769  1.00 28.310          H  
ATOM   4057  HA  LYS A 250       5.920   1.705 -45.586  1.00 28.380          H  
ATOM   4058 1HB  LYS A 250       7.558  -0.793 -46.226  1.00 39.700          H  
ATOM   4059 2HB  LYS A 250       6.232  -0.738 -45.071  1.00 39.700          H  
ATOM   4060 1HG  LYS A 250       4.720  -0.058 -46.912  1.00 39.700          H  
ATOM   4061 2HG  LYS A 250       6.046  -0.270 -48.042  1.00 39.700          H  
ATOM   4062 1HD  LYS A 250       6.294  -2.635 -47.303  1.00 39.700          H  
ATOM   4063 2HD  LYS A 250       4.890  -2.412 -46.235  1.00 39.700          H  
ATOM   4064 1HE  LYS A 250       3.492  -1.847 -48.198  1.00 39.700          H  
ATOM   4065 2HE  LYS A 250       4.877  -2.146 -49.254  1.00 39.700          H  
ATOM   4066 1HZ  LYS A 250       3.433  -4.042 -49.116  1.00 39.700          H  
ATOM   4067 2HZ  LYS A 250       4.903  -4.405 -48.463  1.00 39.700          H  
ATOM   4068 3HZ  LYS A 250       3.610  -4.107 -47.474  1.00 39.700          H  
ATOM   4069  N   LEU A 251       7.194   1.710 -43.370  1.00 22.320          N  
ATOM   4070  CA  LEU A 251       8.021   1.970 -42.176  1.00 21.240          C  
ATOM   4071  C   LEU A 251       9.042   0.879 -41.904  1.00 20.790          C  
ATOM   4072  O   LEU A 251      10.224   1.175 -41.733  1.00 19.850          O  
ATOM   4073  CB  LEU A 251       7.129   2.200 -40.940  1.00 30.170          C  
ATOM   4074  CG  LEU A 251       7.834   2.646 -39.581  1.00 30.170          C  
ATOM   4075  CD1 LEU A 251       6.835   3.461 -38.745  1.00 30.170          C  
ATOM   4076  CD2 LEU A 251       8.253   1.432 -38.740  1.00 30.170          C  
ATOM   4077  H   LEU A 251       6.191   1.844 -43.337  1.00 26.780          H  
ATOM   4078  HA  LEU A 251       8.572   2.884 -42.336  1.00 25.490          H  
ATOM   4079 1HB  LEU A 251       6.422   2.984 -41.196  1.00 36.200          H  
ATOM   4080 2HB  LEU A 251       6.567   1.288 -40.735  1.00 36.200          H  
ATOM   4081  HG  LEU A 251       8.706   3.267 -39.809  1.00 36.200          H  
ATOM   4082 1HD1 LEU A 251       7.297   3.774 -37.809  1.00 36.200          H  
ATOM   4083 2HD1 LEU A 251       6.511   4.333 -39.301  1.00 36.200          H  
ATOM   4084 3HD1 LEU A 251       5.973   2.834 -38.515  1.00 36.200          H  
ATOM   4085 1HD2 LEU A 251       8.707   1.789 -37.810  1.00 36.200          H  
ATOM   4086 2HD2 LEU A 251       7.365   0.838 -38.502  1.00 36.200          H  
ATOM   4087 3HD2 LEU A 251       8.961   0.809 -39.251  1.00 36.200          H  
ATOM   4088  N   LYS A 252       8.661  -0.394 -41.923  1.00 21.520          N  
ATOM   4089  CA  LYS A 252       9.696  -1.384 -41.625  1.00 21.210          C  
ATOM   4090  C   LYS A 252      10.861  -1.350 -42.626  1.00 20.830          C  
ATOM   4091  O   LYS A 252      12.013  -1.623 -42.265  1.00 20.160          O  
ATOM   4092  CB  LYS A 252       9.103  -2.800 -41.592  1.00 29.820          C  
ATOM   4093  CG  LYS A 252       8.706  -3.379 -42.982  1.00 29.820          C  
ATOM   4094  CD  LYS A 252       8.105  -4.782 -42.881  1.00 29.820          C  
ATOM   4095  CE  LYS A 252       7.685  -5.347 -44.270  1.00 29.820          C  
ATOM   4096  NZ  LYS A 252       8.864  -5.646 -45.190  1.00 29.820          N  
ATOM   4097  H   LYS A 252       7.700  -0.651 -42.090  1.00 25.820          H  
ATOM   4098  HA  LYS A 252      10.113  -1.153 -40.652  1.00 25.450          H  
ATOM   4099 1HB  LYS A 252       9.832  -3.479 -41.144  1.00 35.780          H  
ATOM   4100 2HB  LYS A 252       8.220  -2.806 -40.955  1.00 35.780          H  
ATOM   4101 1HG  LYS A 252       8.006  -2.713 -43.487  1.00 35.780          H  
ATOM   4102 2HG  LYS A 252       9.597  -3.466 -43.591  1.00 35.780          H  
ATOM   4103 1HD  LYS A 252       8.839  -5.454 -42.437  1.00 35.780          H  
ATOM   4104 2HD  LYS A 252       7.227  -4.755 -42.235  1.00 35.780          H  
ATOM   4105 1HE  LYS A 252       7.131  -6.269 -44.108  1.00 35.780          H  
ATOM   4106 2HE  LYS A 252       7.034  -4.624 -44.765  1.00 35.780          H  
ATOM   4107 1HZ  LYS A 252       8.520  -6.014 -46.059  1.00 35.780          H  
ATOM   4108 2HZ  LYS A 252       9.424  -4.794 -45.407  1.00 35.780          H  
ATOM   4109 3HZ  LYS A 252       9.466  -6.322 -44.759  1.00 35.780          H  
ATOM   4110  N   ASP A 253      10.586  -0.973 -43.875  1.00 21.320          N  
ATOM   4111  CA  ASP A 253      11.614  -0.971 -44.888  1.00 21.160          C  
ATOM   4112  C   ASP A 253      12.411   0.296 -44.741  1.00 20.120          C  
ATOM   4113  O   ASP A 253      13.621   0.304 -44.960  1.00 19.570          O  
ATOM   4114  CB  ASP A 253      10.981  -1.067 -46.273  1.00 29.690          C  
ATOM   4115  CG  ASP A 253      10.241  -2.415 -46.515  1.00 29.690          C  
ATOM   4116  OD1 ASP A 253      10.530  -3.417 -45.868  1.00 29.690          O  
ATOM   4117  OD2 ASP A 253       9.376  -2.420 -47.348  1.00 29.690          O  
ATOM   4118  H   ASP A 253       9.650  -0.687 -44.146  1.00 25.580          H  
ATOM   4119  HA  ASP A 253      12.271  -1.826 -44.732  1.00 25.390          H  
ATOM   4120 1HB  ASP A 253      10.260  -0.258 -46.388  1.00 35.630          H  
ATOM   4121 2HB  ASP A 253      11.745  -0.934 -47.038  1.00 35.630          H  
ATOM   4122  N   ALA A 254      11.710   1.371 -44.383  1.00 19.940          N  
ATOM   4123  CA  ALA A 254      12.268   2.691 -44.187  1.00 19.060          C  
ATOM   4124  C   ALA A 254      13.279   2.669 -43.049  1.00 18.060          C  
ATOM   4125  O   ALA A 254      14.320   3.333 -43.107  1.00 17.330          O  
ATOM   4126  CB  ALA A 254      11.149   3.671 -43.896  1.00 27.040          C  
ATOM   4127  H   ALA A 254      10.705   1.248 -44.276  1.00 23.930          H  
ATOM   4128  HA  ALA A 254      12.775   2.976 -45.102  1.00 22.870          H  
ATOM   4129 1HB  ALA A 254      11.528   4.649 -43.775  1.00 32.440          H  
ATOM   4130 2HB  ALA A 254      10.433   3.666 -44.719  1.00 32.440          H  
ATOM   4131 3HB  ALA A 254      10.657   3.371 -42.990  1.00 32.440          H  
ATOM   4132  N   CYS A 255      12.952   1.897 -42.009  1.00 18.140          N  
ATOM   4133  CA  CYS A 255      13.801   1.736 -40.843  1.00 17.340          C  
ATOM   4134  C   CYS A 255      15.024   0.921 -41.187  1.00 17.110          C  
ATOM   4135  O   CYS A 255      16.148   1.296 -40.854  1.00 16.290          O  
ATOM   4136  CB  CYS A 255      13.059   1.006 -39.739  1.00 24.600          C  
ATOM   4137  SG  CYS A 255      11.725   1.916 -39.041  1.00 24.600          S  
ATOM   4138  H   CYS A 255      12.040   1.439 -42.043  1.00 21.770          H  
ATOM   4139  HA  CYS A 255      14.115   2.710 -40.494  1.00 20.810          H  
ATOM   4140 1HB  CYS A 255      12.658   0.070 -40.132  1.00 29.520          H  
ATOM   4141 2HB  CYS A 255      13.753   0.760 -38.938  1.00 29.520          H  
ATOM   4142  HG  CYS A 255      10.897   1.773 -40.110  1.00 29.520          H  
ATOM   4143  N   ASN A 256      14.832  -0.186 -41.892  1.00 17.930          N  
ATOM   4144  CA  ASN A 256      15.984  -0.997 -42.215  1.00 17.920          C  
ATOM   4145  C   ASN A 256      16.895  -0.241 -43.199  1.00 17.550          C  
ATOM   4146  O   ASN A 256      18.125  -0.301 -43.088  1.00 17.070          O  
ATOM   4147  CB  ASN A 256      15.518  -2.334 -42.735  1.00 25.090          C  
ATOM   4148  CG  ASN A 256      14.853  -3.180 -41.621  1.00 25.090          C  
ATOM   4149  OD1 ASN A 256      14.980  -2.931 -40.398  1.00 25.090          O  
ATOM   4150  ND2 ASN A 256      14.145  -4.196 -42.042  1.00 25.090          N  
ATOM   4151  H   ASN A 256      13.882  -0.505 -42.116  1.00 21.520          H  
ATOM   4152  HA  ASN A 256      16.558  -1.165 -41.304  1.00 21.500          H  
ATOM   4153 1HB  ASN A 256      14.788  -2.173 -43.535  1.00 30.110          H  
ATOM   4154 2HB  ASN A 256      16.359  -2.882 -43.154  1.00 30.110          H  
ATOM   4155 1HD2 ASN A 256      13.685  -4.792 -41.384  1.00 30.110          H  
ATOM   4156 2HD2 ASN A 256      14.053  -4.372 -43.022  1.00 30.110          H  
ATOM   4157  N   TYR A 257      16.281   0.513 -44.127  1.00 17.870          N  
ATOM   4158  CA  TYR A 257      16.977   1.324 -45.117  1.00 17.700          C  
ATOM   4159  C   TYR A 257      17.872   2.361 -44.472  1.00 16.610          C  
ATOM   4160  O   TYR A 257      19.071   2.416 -44.765  1.00 16.310          O  
ATOM   4161  CB  TYR A 257      15.947   2.021 -46.011  1.00 24.850          C  
ATOM   4162  CG  TYR A 257      16.490   3.028 -46.992  1.00 24.850          C  
ATOM   4163  CD1 TYR A 257      17.000   2.636 -48.207  1.00 24.850          C  
ATOM   4164  CD2 TYR A 257      16.458   4.367 -46.659  1.00 24.850          C  
ATOM   4165  CE1 TYR A 257      17.470   3.589 -49.086  1.00 24.850          C  
ATOM   4166  CE2 TYR A 257      16.923   5.315 -47.521  1.00 24.850          C  
ATOM   4167  CZ  TYR A 257      17.427   4.936 -48.735  1.00 24.850          C  
ATOM   4168  OH  TYR A 257      17.893   5.887 -49.614  1.00 24.850          O  
ATOM   4169  H   TYR A 257      15.264   0.494 -44.183  1.00 21.440          H  
ATOM   4170  HA  TYR A 257      17.601   0.671 -45.723  1.00 21.240          H  
ATOM   4171 1HB  TYR A 257      15.400   1.267 -46.576  1.00 29.820          H  
ATOM   4172 2HB  TYR A 257      15.226   2.527 -45.386  1.00 29.820          H  
ATOM   4173  HD1 TYR A 257      17.026   1.581 -48.476  1.00 29.820          H  
ATOM   4174  HD2 TYR A 257      16.060   4.665 -45.705  1.00 29.820          H  
ATOM   4175  HE1 TYR A 257      17.870   3.287 -50.052  1.00 29.820          H  
ATOM   4176  HE2 TYR A 257      16.889   6.369 -47.242  1.00 29.820          H  
ATOM   4177  HH  TYR A 257      17.795   6.761 -49.225  1.00 29.820          H  
ATOM   4178  N   LEU A 258      17.312   3.185 -43.582  1.00 16.130          N  
ATOM   4179  CA  LEU A 258      18.134   4.201 -42.962  1.00 15.170          C  
ATOM   4180  C   LEU A 258      19.173   3.561 -42.056  1.00 14.570          C  
ATOM   4181  O   LEU A 258      20.282   4.074 -41.927  1.00 13.950          O  
ATOM   4182  CB  LEU A 258      17.284   5.232 -42.207  1.00 21.620          C  
ATOM   4183  CG  LEU A 258      16.379   6.160 -43.060  1.00 21.620          C  
ATOM   4184  CD1 LEU A 258      15.517   7.020 -42.132  1.00 21.620          C  
ATOM   4185  CD2 LEU A 258      17.207   7.054 -43.995  1.00 21.620          C  
ATOM   4186  H   LEU A 258      16.313   3.117 -43.362  1.00 19.360          H  
ATOM   4187  HA  LEU A 258      18.679   4.715 -43.742  1.00 18.200          H  
ATOM   4188 1HB  LEU A 258      16.614   4.690 -41.576  1.00 25.950          H  
ATOM   4189 2HB  LEU A 258      17.936   5.842 -41.593  1.00 25.950          H  
ATOM   4190  HG  LEU A 258      15.722   5.541 -43.639  1.00 25.950          H  
ATOM   4191 1HD1 LEU A 258      14.851   7.651 -42.726  1.00 25.950          H  
ATOM   4192 2HD1 LEU A 258      14.934   6.383 -41.498  1.00 25.950          H  
ATOM   4193 3HD1 LEU A 258      16.151   7.653 -41.518  1.00 25.950          H  
ATOM   4194 1HD2 LEU A 258      16.532   7.674 -44.582  1.00 25.950          H  
ATOM   4195 2HD2 LEU A 258      17.857   7.689 -43.405  1.00 25.950          H  
ATOM   4196 3HD2 LEU A 258      17.804   6.463 -44.675  1.00 25.950          H  
ATOM   4197  N   ALA A 259      18.861   2.430 -41.407  1.00 14.880          N  
ATOM   4198  CA  ALA A 259      19.869   1.832 -40.545  1.00 14.490          C  
ATOM   4199  C   ALA A 259      21.111   1.491 -41.362  1.00 14.520          C  
ATOM   4200  O   ALA A 259      22.236   1.811 -40.949  1.00 13.990          O  
ATOM   4201  CB  ALA A 259      19.334   0.573 -39.883  1.00 20.440          C  
ATOM   4202  H   ALA A 259      17.926   2.013 -41.467  1.00 17.860          H  
ATOM   4203  HA  ALA A 259      20.138   2.554 -39.775  1.00 17.390          H  
ATOM   4204 1HB  ALA A 259      20.101   0.154 -39.230  1.00 24.530          H  
ATOM   4205 2HB  ALA A 259      18.464   0.806 -39.310  1.00 24.530          H  
ATOM   4206 3HB  ALA A 259      19.067  -0.152 -40.648  1.00 24.530          H  
ATOM   4207  N   LYS A 260      20.892   0.912 -42.559  1.00 15.280          N  
ATOM   4208  CA  LYS A 260      21.956   0.524 -43.486  1.00 15.580          C  
ATOM   4209  C   LYS A 260      22.697   1.702 -44.114  1.00 15.140          C  
ATOM   4210  O   LYS A 260      23.911   1.637 -44.311  1.00 15.060          O  
ATOM   4211  CB  LYS A 260      21.389  -0.365 -44.589  1.00 21.690          C  
ATOM   4212  CG  LYS A 260      20.990  -1.763 -44.125  1.00 21.690          C  
ATOM   4213  CD  LYS A 260      20.398  -2.579 -45.268  1.00 21.690          C  
ATOM   4214  CE  LYS A 260      19.991  -3.976 -44.808  1.00 21.690          C  
ATOM   4215  NZ  LYS A 260      19.391  -4.776 -45.918  1.00 21.690          N  
ATOM   4216  H   LYS A 260      19.924   0.667 -42.804  1.00 18.340          H  
ATOM   4217  HA  LYS A 260      22.687  -0.056 -42.925  1.00 18.700          H  
ATOM   4218 1HB  LYS A 260      20.498   0.112 -45.006  1.00 26.030          H  
ATOM   4219 2HB  LYS A 260      22.118  -0.459 -45.392  1.00 26.030          H  
ATOM   4220 1HG  LYS A 260      21.870  -2.275 -43.737  1.00 26.030          H  
ATOM   4221 2HG  LYS A 260      20.260  -1.681 -43.323  1.00 26.030          H  
ATOM   4222 1HD  LYS A 260      19.515  -2.063 -45.653  1.00 26.030          H  
ATOM   4223 2HD  LYS A 260      21.127  -2.666 -46.072  1.00 26.030          H  
ATOM   4224 1HE  LYS A 260      20.869  -4.497 -44.432  1.00 26.030          H  
ATOM   4225 2HE  LYS A 260      19.260  -3.886 -44.003  1.00 26.030          H  
ATOM   4226 1HZ  LYS A 260      19.134  -5.692 -45.575  1.00 26.030          H  
ATOM   4227 2HZ  LYS A 260      18.567  -4.306 -46.266  1.00 26.030          H  
ATOM   4228 3HZ  LYS A 260      20.062  -4.875 -46.666  1.00 26.030          H  
ATOM   4229  N   LYS A 261      21.973   2.772 -44.447  1.00 15.000          N  
ATOM   4230  CA  LYS A 261      22.604   3.936 -45.056  1.00 14.760          C  
ATOM   4231  C   LYS A 261      23.393   4.765 -44.036  1.00 13.900          C  
ATOM   4232  O   LYS A 261      24.451   5.309 -44.361  1.00 13.840          O  
ATOM   4233  CB  LYS A 261      21.556   4.827 -45.741  1.00 20.760          C  
ATOM   4234  CG  LYS A 261      20.865   4.249 -46.996  1.00 20.760          C  
ATOM   4235  CD  LYS A 261      21.828   4.104 -48.180  1.00 20.760          C  
ATOM   4236  CE  LYS A 261      21.095   3.666 -49.440  1.00 20.760          C  
ATOM   4237  NZ  LYS A 261      22.024   3.486 -50.597  1.00 20.760          N  
ATOM   4238  H   LYS A 261      20.957   2.741 -44.321  1.00 18.000          H  
ATOM   4239  HA  LYS A 261      23.315   3.586 -45.798  1.00 17.710          H  
ATOM   4240 1HB  LYS A 261      20.770   5.058 -45.022  1.00 24.910          H  
ATOM   4241 2HB  LYS A 261      22.020   5.764 -46.026  1.00 24.910          H  
ATOM   4242 1HG  LYS A 261      20.451   3.269 -46.758  1.00 24.910          H  
ATOM   4243 2HG  LYS A 261      20.045   4.904 -47.278  1.00 24.910          H  
ATOM   4244 1HD  LYS A 261      22.328   5.055 -48.366  1.00 24.910          H  
ATOM   4245 2HD  LYS A 261      22.580   3.353 -47.953  1.00 24.910          H  
ATOM   4246 1HE  LYS A 261      20.583   2.724 -49.244  1.00 24.910          H  
ATOM   4247 2HE  LYS A 261      20.357   4.422 -49.701  1.00 24.910          H  
ATOM   4248 1HZ  LYS A 261      21.495   3.199 -51.409  1.00 24.910          H  
ATOM   4249 2HZ  LYS A 261      22.492   4.360 -50.793  1.00 24.910          H  
ATOM   4250 3HZ  LYS A 261      22.712   2.779 -50.378  1.00 24.910          H  
ATOM   4251  N   MET A 262      22.888   4.868 -42.806  1.00 13.400          N  
ATOM   4252  CA  MET A 262      23.543   5.660 -41.775  1.00 12.720          C  
ATOM   4253  C   MET A 262      24.523   4.879 -40.885  1.00 12.460          C  
ATOM   4254  O   MET A 262      25.404   5.500 -40.288  1.00 12.020          O  
ATOM   4255  CB  MET A 262      22.544   6.354 -40.866  1.00 18.080          C  
ATOM   4256  CG  MET A 262      21.846   7.612 -41.377  1.00 18.080          C  
ATOM   4257  SD  MET A 262      20.703   7.358 -42.734  1.00 18.080          S  
ATOM   4258  CE  MET A 262      21.579   8.044 -44.114  1.00 18.080          C  
ATOM   4259  H   MET A 262      21.990   4.432 -42.588  1.00 16.080          H  
ATOM   4260  HA  MET A 262      24.123   6.432 -42.277  1.00 15.260          H  
ATOM   4261 1HB  MET A 262      21.788   5.640 -40.538  1.00 21.700          H  
ATOM   4262 2HB  MET A 262      23.082   6.682 -40.006  1.00 21.700          H  
ATOM   4263 1HG  MET A 262      21.325   8.067 -40.564  1.00 21.700          H  
ATOM   4264 2HG  MET A 262      22.613   8.309 -41.714  1.00 21.700          H  
ATOM   4265 1HE  MET A 262      20.973   7.940 -45.012  1.00 21.700          H  
ATOM   4266 2HE  MET A 262      21.773   9.100 -43.931  1.00 21.700          H  
ATOM   4267 3HE  MET A 262      22.523   7.521 -44.251  1.00 21.700          H  
ATOM   4268  N   HIS A 263      24.354   3.546 -40.762  1.00 12.890          N  
ATOM   4269  CA  HIS A 263      25.123   2.669 -39.858  1.00 12.870          C  
ATOM   4270  C   HIS A 263      24.768   2.936 -38.393  1.00 12.500          C  
ATOM   4271  O   HIS A 263      25.626   3.082 -37.517  1.00 12.280          O  
ATOM   4272  CB  HIS A 263      26.634   2.810 -40.086  1.00 18.030          C  
ATOM   4273  CG  HIS A 263      27.035   2.509 -41.496  1.00 18.030          C  
ATOM   4274  ND1 HIS A 263      27.071   1.223 -42.006  1.00 18.030          N  
ATOM   4275  CD2 HIS A 263      27.387   3.327 -42.513  1.00 18.030          C  
ATOM   4276  CE1 HIS A 263      27.436   1.269 -43.275  1.00 18.030          C  
ATOM   4277  NE2 HIS A 263      27.635   2.531 -43.605  1.00 18.030          N  
ATOM   4278  H   HIS A 263      23.612   3.078 -41.280  1.00 15.470          H  
ATOM   4279  HA  HIS A 263      24.857   1.632 -40.068  1.00 15.440          H  
ATOM   4280 1HB  HIS A 263      26.987   3.798 -39.814  1.00 21.630          H  
ATOM   4281 2HB  HIS A 263      27.152   2.103 -39.441  1.00 21.630          H  
ATOM   4282  HD2 HIS A 263      27.453   4.415 -42.472  1.00 21.630          H  
ATOM   4283  HE1 HIS A 263      27.550   0.412 -43.938  1.00 21.630          H  
ATOM   4284  HE2 HIS A 263      27.915   2.865 -44.516  1.00 21.630          H  
ATOM   4285  N   LEU A 264      23.460   3.011 -38.168  1.00 12.610          N  
ATOM   4286  CA  LEU A 264      22.830   3.232 -36.863  1.00 12.510          C  
ATOM   4287  C   LEU A 264      21.918   2.076 -36.458  1.00 13.160          C  
ATOM   4288  O   LEU A 264      21.429   1.344 -37.312  1.00 13.670          O  
ATOM   4289  CB  LEU A 264      22.034   4.525 -36.904  1.00 17.550          C  
ATOM   4290  CG  LEU A 264      22.833   5.796 -37.239  1.00 17.550          C  
ATOM   4291  CD1 LEU A 264      21.876   6.931 -37.460  1.00 17.550          C  
ATOM   4292  CD2 LEU A 264      23.782   6.172 -36.095  1.00 17.550          C  
ATOM   4293  H   LEU A 264      22.883   2.848 -38.996  1.00 15.130          H  
ATOM   4294  HA  LEU A 264      23.611   3.305 -36.110  1.00 15.010          H  
ATOM   4295 1HB  LEU A 264      21.234   4.419 -37.638  1.00 21.060          H  
ATOM   4296 2HB  LEU A 264      21.602   4.651 -35.951  1.00 21.060          H  
ATOM   4297  HG  LEU A 264      23.409   5.620 -38.130  1.00 21.060          H  
ATOM   4298 1HD1 LEU A 264      22.435   7.826 -37.718  1.00 21.060          H  
ATOM   4299 2HD1 LEU A 264      21.192   6.686 -38.272  1.00 21.060          H  
ATOM   4300 3HD1 LEU A 264      21.315   7.104 -36.558  1.00 21.060          H  
ATOM   4301 1HD2 LEU A 264      24.330   7.073 -36.368  1.00 21.060          H  
ATOM   4302 2HD2 LEU A 264      23.219   6.365 -35.195  1.00 21.060          H  
ATOM   4303 3HD2 LEU A 264      24.498   5.371 -35.915  1.00 21.060          H  
ATOM   4304  N   LYS A 265      21.684   1.891 -35.157  1.00 13.290          N  
ATOM   4305  CA  LYS A 265      20.767   0.818 -34.759  1.00 14.030          C  
ATOM   4306  C   LYS A 265      19.360   0.976 -35.342  1.00 14.510          C  
ATOM   4307  O   LYS A 265      18.712   2.017 -35.169  1.00 14.250          O  
ATOM   4308  CB  LYS A 265      20.681   0.716 -33.230  1.00 19.350          C  
ATOM   4309  CG  LYS A 265      21.929   0.159 -32.557  1.00 19.350          C  
ATOM   4310  CD  LYS A 265      21.768   0.101 -31.019  1.00 19.350          C  
ATOM   4311  CE  LYS A 265      23.018  -0.475 -30.327  1.00 19.350          C  
ATOM   4312  NZ  LYS A 265      22.898  -0.477 -28.820  1.00 19.350          N  
ATOM   4313  H   LYS A 265      22.114   2.507 -34.462  1.00 15.950          H  
ATOM   4314  HA  LYS A 265      21.169  -0.122 -35.137  1.00 16.840          H  
ATOM   4315 1HB  LYS A 265      20.499   1.713 -32.811  1.00 23.220          H  
ATOM   4316 2HB  LYS A 265      19.832   0.089 -32.953  1.00 23.220          H  
ATOM   4317 1HG  LYS A 265      22.101  -0.852 -32.926  1.00 23.220          H  
ATOM   4318 2HG  LYS A 265      22.778   0.759 -32.830  1.00 23.220          H  
ATOM   4319 1HD  LYS A 265      21.582   1.100 -30.636  1.00 23.220          H  
ATOM   4320 2HD  LYS A 265      20.908  -0.523 -30.765  1.00 23.220          H  
ATOM   4321 1HE  LYS A 265      23.161  -1.499 -30.667  1.00 23.220          H  
ATOM   4322 2HE  LYS A 265      23.887   0.115 -30.609  1.00 23.220          H  
ATOM   4323 1HZ  LYS A 265      23.732  -0.869 -28.419  1.00 23.220          H  
ATOM   4324 2HZ  LYS A 265      22.779   0.481 -28.451  1.00 23.220          H  
ATOM   4325 3HZ  LYS A 265      22.105  -1.027 -28.530  1.00 23.220          H  
ATOM   4326  N   SER A 266      18.844  -0.098 -35.955  1.00 15.370          N  
ATOM   4327  CA  SER A 266      17.504  -0.049 -36.523  1.00 16.030          C  
ATOM   4328  C   SER A 266      16.466   0.166 -35.434  1.00 16.290          C  
ATOM   4329  O   SER A 266      15.469   0.856 -35.652  1.00 16.630          O  
ATOM   4330  CB  SER A 266      17.209  -1.324 -37.279  1.00 22.180          C  
ATOM   4331  OG  SER A 266      17.149  -2.417 -36.403  1.00 22.180          O  
ATOM   4332  H   SER A 266      19.398  -0.937 -36.063  1.00 18.440          H  
ATOM   4333  HA  SER A 266      17.452   0.789 -37.213  1.00 19.240          H  
ATOM   4334 1HB  SER A 266      16.269  -1.220 -37.816  1.00 26.610          H  
ATOM   4335 2HB  SER A 266      17.988  -1.494 -38.020  1.00 26.610          H  
ATOM   4336  HG  SER A 266      16.932  -3.183 -36.948  1.00 26.610          H  
ATOM   4337  N   SER A 267      16.736  -0.312 -34.215  1.00 16.230          N  
ATOM   4338  CA  SER A 267      15.796  -0.130 -33.119  1.00 16.630          C  
ATOM   4339  C   SER A 267      15.564   1.343 -32.788  1.00 16.250          C  
ATOM   4340  O   SER A 267      14.478   1.717 -32.312  1.00 16.630          O  
ATOM   4341  CB  SER A 267      16.291  -0.860 -31.889  1.00 23.120          C  
ATOM   4342  OG  SER A 267      17.504  -0.322 -31.448  1.00 23.120          O  
ATOM   4343  H   SER A 267      17.560  -0.880 -34.071  1.00 19.480          H  
ATOM   4344  HA  SER A 267      14.840  -0.566 -33.415  1.00 19.960          H  
ATOM   4345 1HB  SER A 267      15.548  -0.777 -31.095  1.00 27.750          H  
ATOM   4346 2HB  SER A 267      16.418  -1.916 -32.110  1.00 27.750          H  
ATOM   4347  HG  SER A 267      17.620  -0.640 -30.528  1.00 27.750          H  
ATOM   4348  N   MET A 268      16.570   2.192 -33.056  1.00 15.620          N  
ATOM   4349  CA  MET A 268      16.444   3.608 -32.822  1.00 15.370          C  
ATOM   4350  C   MET A 268      15.491   4.163 -33.822  1.00 15.800          C  
ATOM   4351  O   MET A 268      14.625   4.962 -33.481  1.00 16.030          O  
ATOM   4352  CB  MET A 268      17.762   4.288 -32.966  1.00 21.620          C  
ATOM   4353  CG  MET A 268      17.742   5.765 -32.749  1.00 21.620          C  
ATOM   4354  SD  MET A 268      19.373   6.406 -32.654  1.00 21.620          S  
ATOM   4355  CE  MET A 268      20.055   5.911 -34.198  1.00 21.620          C  
ATOM   4356  H   MET A 268      17.446   1.861 -33.459  1.00 18.740          H  
ATOM   4357  HA  MET A 268      16.043   3.776 -31.825  1.00 18.440          H  
ATOM   4358 1HB  MET A 268      18.501   3.815 -32.373  1.00 25.940          H  
ATOM   4359 2HB  MET A 268      18.049   4.137 -33.993  1.00 25.940          H  
ATOM   4360 1HG  MET A 268      17.224   6.246 -33.563  1.00 25.940          H  
ATOM   4361 2HG  MET A 268      17.221   5.997 -31.816  1.00 25.940          H  
ATOM   4362 1HE  MET A 268      21.073   6.230 -34.249  1.00 25.940          H  
ATOM   4363 2HE  MET A 268      20.051   4.829 -34.280  1.00 25.940          H  
ATOM   4364 3HE  MET A 268      19.486   6.348 -35.018  1.00 25.940          H  
ATOM   4365  N   LEU A 269      15.673   3.754 -35.076  1.00 16.040          N  
ATOM   4366  CA  LEU A 269      14.799   4.203 -36.138  1.00 16.530          C  
ATOM   4367  C   LEU A 269      13.378   3.782 -35.921  1.00 17.540          C  
ATOM   4368  O   LEU A 269      12.480   4.607 -36.013  1.00 17.900          O  
ATOM   4369  CB  LEU A 269      15.303   3.687 -37.467  1.00 22.950          C  
ATOM   4370  CG  LEU A 269      16.515   4.373 -37.997  1.00 22.950          C  
ATOM   4371  CD1 LEU A 269      17.097   3.588 -39.028  1.00 22.950          C  
ATOM   4372  CD2 LEU A 269      16.074   5.661 -38.633  1.00 22.950          C  
ATOM   4373  H   LEU A 269      16.464   3.124 -35.263  1.00 19.250          H  
ATOM   4374  HA  LEU A 269      14.819   5.287 -36.143  1.00 19.840          H  
ATOM   4375 1HB  LEU A 269      15.534   2.635 -37.363  1.00 27.540          H  
ATOM   4376 2HB  LEU A 269      14.508   3.782 -38.197  1.00 27.540          H  
ATOM   4377  HG  LEU A 269      17.249   4.540 -37.206  1.00 27.540          H  
ATOM   4378 1HD1 LEU A 269      17.959   4.117 -39.421  1.00 27.540          H  
ATOM   4379 2HD1 LEU A 269      17.404   2.646 -38.626  1.00 27.540          H  
ATOM   4380 3HD1 LEU A 269      16.371   3.431 -39.797  1.00 27.540          H  
ATOM   4381 1HD2 LEU A 269      16.910   6.139 -39.072  1.00 27.540          H  
ATOM   4382 2HD2 LEU A 269      15.373   5.451 -39.400  1.00 27.540          H  
ATOM   4383 3HD2 LEU A 269      15.624   6.312 -37.909  1.00 27.540          H  
ATOM   4384  N   TYR A 270      13.132   2.548 -35.500  1.00 18.070          N  
ATOM   4385  CA  TYR A 270      11.737   2.193 -35.292  1.00 19.120          C  
ATOM   4386  C   TYR A 270      11.143   3.179 -34.281  1.00 19.370          C  
ATOM   4387  O   TYR A 270      10.081   3.766 -34.532  1.00 20.110          O  
ATOM   4388  CB  TYR A 270      11.593   0.722 -34.850  1.00 26.350          C  
ATOM   4389  CG  TYR A 270      11.792  -0.292 -36.013  1.00 26.350          C  
ATOM   4390  CD1 TYR A 270      13.019  -0.886 -36.212  1.00 26.350          C  
ATOM   4391  CD2 TYR A 270      10.749  -0.610 -36.867  1.00 26.350          C  
ATOM   4392  CE1 TYR A 270      13.241  -1.747 -37.258  1.00 26.350          C  
ATOM   4393  CE2 TYR A 270      10.964  -1.491 -37.918  1.00 26.350          C  
ATOM   4394  CZ  TYR A 270      12.225  -2.046 -38.122  1.00 26.350          C  
ATOM   4395  OH  TYR A 270      12.471  -2.898 -39.189  1.00 26.350          O  
ATOM   4396  H   TYR A 270      13.896   1.870 -35.414  1.00 21.680          H  
ATOM   4397  HA  TYR A 270      11.193   2.323 -36.223  1.00 22.940          H  
ATOM   4398 1HB  TYR A 270      12.334   0.505 -34.078  1.00 31.620          H  
ATOM   4399 2HB  TYR A 270      10.606   0.563 -34.419  1.00 31.620          H  
ATOM   4400  HD1 TYR A 270      13.811  -0.665 -35.546  1.00 31.620          H  
ATOM   4401  HD2 TYR A 270       9.768  -0.164 -36.720  1.00 31.620          H  
ATOM   4402  HE1 TYR A 270      14.221  -2.189 -37.400  1.00 31.620          H  
ATOM   4403  HE2 TYR A 270      10.148  -1.732 -38.584  1.00 31.620          H  
ATOM   4404  HH  TYR A 270      13.435  -3.075 -39.273  1.00 31.620          H  
ATOM   4405  N   THR A 271      11.878   3.477 -33.198  1.00 18.820          N  
ATOM   4406  CA  THR A 271      11.381   4.440 -32.227  1.00 19.160          C  
ATOM   4407  C   THR A 271      11.202   5.840 -32.832  1.00 19.150          C  
ATOM   4408  O   THR A 271      10.137   6.439 -32.670  1.00 19.970          O  
ATOM   4409  CB  THR A 271      12.321   4.545 -31.001  1.00 26.690          C  
ATOM   4410  OG1 THR A 271      12.381   3.278 -30.327  1.00 26.690          O  
ATOM   4411  CG2 THR A 271      11.805   5.615 -30.032  1.00 26.690          C  
ATOM   4412  H   THR A 271      12.767   2.995 -33.027  1.00 22.580          H  
ATOM   4413  HA  THR A 271      10.407   4.098 -31.879  1.00 22.990          H  
ATOM   4414  HB  THR A 271      13.320   4.813 -31.331  1.00 32.030          H  
ATOM   4415  HG1 THR A 271      12.887   2.651 -30.869  1.00 32.030          H  
ATOM   4416 1HG2 THR A 271      12.470   5.678 -29.175  1.00 32.030          H  
ATOM   4417 2HG2 THR A 271      11.771   6.588 -30.521  1.00 32.030          H  
ATOM   4418 3HG2 THR A 271      10.804   5.353 -29.693  1.00 32.030          H  
ATOM   4419  N   LEU A 272      12.218   6.358 -33.537  1.00 18.320          N  
ATOM   4420  CA  LEU A 272      12.158   7.712 -34.093  1.00 18.340          C  
ATOM   4421  C   LEU A 272      11.066   7.866 -35.136  1.00 19.110          C  
ATOM   4422  O   LEU A 272      10.461   8.932 -35.232  1.00 19.620          O  
ATOM   4423  CB  LEU A 272      13.500   8.142 -34.689  1.00 25.670          C  
ATOM   4424  CG  LEU A 272      14.691   8.418 -33.722  1.00 25.670          C  
ATOM   4425  CD1 LEU A 272      15.936   8.598 -34.561  1.00 25.670          C  
ATOM   4426  CD2 LEU A 272      14.441   9.693 -32.891  1.00 25.670          C  
ATOM   4427  H   LEU A 272      13.061   5.800 -33.653  1.00 21.980          H  
ATOM   4428  HA  LEU A 272      11.918   8.387 -33.277  1.00 22.010          H  
ATOM   4429 1HB  LEU A 272      13.813   7.373 -35.390  1.00 30.800          H  
ATOM   4430 2HB  LEU A 272      13.327   9.063 -35.229  1.00 30.800          H  
ATOM   4431  HG  LEU A 272      14.834   7.566 -33.056  1.00 30.800          H  
ATOM   4432 1HD1 LEU A 272      16.797   8.782 -33.913  1.00 30.800          H  
ATOM   4433 2HD1 LEU A 272      16.096   7.685 -35.135  1.00 30.800          H  
ATOM   4434 3HD1 LEU A 272      15.808   9.440 -35.242  1.00 30.800          H  
ATOM   4435 1HD2 LEU A 272      15.301   9.871 -32.239  1.00 30.800          H  
ATOM   4436 2HD2 LEU A 272      14.309  10.546 -33.557  1.00 30.800          H  
ATOM   4437 3HD2 LEU A 272      13.549   9.577 -32.272  1.00 30.800          H  
ATOM   4438  N   PHE A 273      10.809   6.843 -35.945  1.00 19.310          N  
ATOM   4439  CA  PHE A 273       9.716   6.956 -36.893  1.00 20.130          C  
ATOM   4440  C   PHE A 273       8.416   7.062 -36.104  1.00 21.130          C  
ATOM   4441  O   PHE A 273       7.618   7.987 -36.286  1.00 21.770          O  
ATOM   4442  CB  PHE A 273       9.644   5.741 -37.838  1.00 27.850          C  
ATOM   4443  CG  PHE A 273      10.541   5.771 -39.075  1.00 27.850          C  
ATOM   4444  CD1 PHE A 273      11.773   5.219 -39.079  1.00 27.850          C  
ATOM   4445  CD2 PHE A 273      10.112   6.337 -40.253  1.00 27.850          C  
ATOM   4446  CE1 PHE A 273      12.554   5.229 -40.185  1.00 27.850          C  
ATOM   4447  CE2 PHE A 273      10.921   6.370 -41.356  1.00 27.850          C  
ATOM   4448  CZ  PHE A 273      12.137   5.806 -41.305  1.00 27.850          C  
ATOM   4449  H   PHE A 273      11.378   6.000 -35.896  1.00 23.170          H  
ATOM   4450  HA  PHE A 273       9.848   7.857 -37.478  1.00 24.160          H  
ATOM   4451 1HB  PHE A 273       9.899   4.843 -37.265  1.00 33.420          H  
ATOM   4452 2HB  PHE A 273       8.636   5.624 -38.162  1.00 33.420          H  
ATOM   4453  HD1 PHE A 273      12.131   4.752 -38.206  1.00 33.420          H  
ATOM   4454  HD2 PHE A 273       9.133   6.788 -40.307  1.00 33.420          H  
ATOM   4455  HE1 PHE A 273      13.514   4.775 -40.161  1.00 33.420          H  
ATOM   4456  HE2 PHE A 273      10.578   6.854 -42.279  1.00 33.420          H  
ATOM   4457  HZ  PHE A 273      12.777   5.812 -42.164  1.00 33.420          H  
ATOM   4458  N   HIS A 274       8.246   6.224 -35.091  1.00 21.320          N  
ATOM   4459  CA  HIS A 274       7.003   6.304 -34.346  1.00 22.330          C  
ATOM   4460  C   HIS A 274       6.842   7.672 -33.655  1.00 22.510          C  
ATOM   4461  O   HIS A 274       5.757   8.263 -33.681  1.00 23.390          O  
ATOM   4462  CB  HIS A 274       6.940   5.173 -33.307  1.00 30.860          C  
ATOM   4463  CG  HIS A 274       6.730   3.808 -33.918  1.00 30.860          C  
ATOM   4464  ND1 HIS A 274       5.637   3.526 -34.683  1.00 30.860          N  
ATOM   4465  CD2 HIS A 274       7.455   2.656 -33.848  1.00 30.860          C  
ATOM   4466  CE1 HIS A 274       5.691   2.264 -35.087  1.00 30.860          C  
ATOM   4467  NE2 HIS A 274       6.796   1.712 -34.591  1.00 30.860          N  
ATOM   4468  H   HIS A 274       8.927   5.483 -34.894  1.00 25.580          H  
ATOM   4469  HA  HIS A 274       6.163   6.175 -35.026  1.00 26.800          H  
ATOM   4470 1HB  HIS A 274       7.867   5.153 -32.737  1.00 37.030          H  
ATOM   4471 2HB  HIS A 274       6.124   5.364 -32.609  1.00 37.030          H  
ATOM   4472  HD1 HIS A 274       4.774   4.045 -34.529  1.00 37.030          H  
ATOM   4473  HD2 HIS A 274       8.384   2.398 -33.344  1.00 37.030          H  
ATOM   4474  HE1 HIS A 274       4.899   1.852 -35.720  1.00 37.030          H  
ATOM   4475  N   GLU A 275       7.924   8.202 -33.081  1.00 21.740          N  
ATOM   4476  CA  GLU A 275       7.871   9.490 -32.396  1.00 21.970          C  
ATOM   4477  C   GLU A 275       7.796  10.745 -33.293  1.00 22.090          C  
ATOM   4478  O   GLU A 275       7.082  11.693 -32.952  1.00 22.720          O  
ATOM   4479  CB  GLU A 275       9.100   9.663 -31.488  1.00 30.670          C  
ATOM   4480  CG  GLU A 275       9.187   8.762 -30.243  1.00 30.670          C  
ATOM   4481  CD  GLU A 275      10.471   9.014 -29.479  1.00 30.670          C  
ATOM   4482  OE1 GLU A 275      11.288   9.743 -29.986  1.00 30.670          O  
ATOM   4483  OE2 GLU A 275      10.639   8.493 -28.404  1.00 30.670          O  
ATOM   4484  H   GLU A 275       8.793   7.662 -33.074  1.00 26.090          H  
ATOM   4485  HA  GLU A 275       6.982   9.485 -31.767  1.00 26.360          H  
ATOM   4486 1HB  GLU A 275       9.994   9.471 -32.083  1.00 36.800          H  
ATOM   4487 2HB  GLU A 275       9.154  10.697 -31.154  1.00 36.800          H  
ATOM   4488 1HG  GLU A 275       8.338   8.962 -29.593  1.00 36.800          H  
ATOM   4489 2HG  GLU A 275       9.142   7.717 -30.550  1.00 36.800          H  
ATOM   4490  N   SER A 276       8.535  10.777 -34.415  1.00 21.580          N  
ATOM   4491  CA  SER A 276       8.628  11.995 -35.223  1.00 21.700          C  
ATOM   4492  C   SER A 276       8.033  12.074 -36.643  1.00 22.520          C  
ATOM   4493  O   SER A 276       8.070  13.169 -37.216  1.00 22.800          O  
ATOM   4494  CB  SER A 276      10.080  12.396 -35.322  1.00 30.330          C  
ATOM   4495  OG  SER A 276      10.613  12.719 -34.061  1.00 30.330          O  
ATOM   4496  H   SER A 276       9.118   9.983 -34.667  1.00 25.900          H  
ATOM   4497  HA  SER A 276       8.130  12.774 -34.649  1.00 26.040          H  
ATOM   4498 1HB  SER A 276      10.650  11.583 -35.772  1.00 36.400          H  
ATOM   4499 2HB  SER A 276      10.149  13.249 -35.967  1.00 36.400          H  
ATOM   4500  HG  SER A 276      11.524  12.965 -34.208  1.00 36.400          H  
ATOM   4501  N   ILE A 277       7.520  10.986 -37.245  1.00 22.960          N  
ATOM   4502  CA  ILE A 277       6.978  11.134 -38.609  1.00 23.780          C  
ATOM   4503  C   ILE A 277       6.077  12.359 -38.728  1.00 24.650          C  
ATOM   4504  O   ILE A 277       6.005  12.955 -39.810  1.00 25.140          O  
ATOM   4505  OXT ILE A 277       5.128  12.439 -37.950  1.00 35.670          O  
ATOM   4506  CB  ILE A 277       6.186   9.895 -39.073  1.00 31.610          C  
ATOM   4507  CG1 ILE A 277       7.116   8.728 -39.248  1.00 31.610          C  
ATOM   4508  CG2 ILE A 277       5.446  10.219 -40.388  1.00 31.610          C  
ATOM   4509  CD1 ILE A 277       6.388   7.374 -39.372  1.00 31.610          C  
ATOM   4510  H   ILE A 277       7.524  10.068 -36.782  1.00 27.550          H  
ATOM   4511  HA  ILE A 277       7.816  11.261 -39.291  1.00 28.540          H  
ATOM   4512  HB  ILE A 277       5.469   9.615 -38.304  1.00 37.930          H  
ATOM   4513 1HG1 ILE A 277       7.709   8.903 -40.124  1.00 37.930          H  
ATOM   4514 2HG1 ILE A 277       7.785   8.711 -38.442  1.00 37.930          H  
ATOM   4515 1HG2 ILE A 277       4.883   9.365 -40.725  1.00 37.930          H  
ATOM   4516 2HG2 ILE A 277       4.757  11.034 -40.239  1.00 37.930          H  
ATOM   4517 3HG2 ILE A 277       6.170  10.504 -41.145  1.00 37.930          H  
ATOM   4518 1HD1 ILE A 277       7.101   6.594 -39.502  1.00 37.930          H  
ATOM   4519 2HD1 ILE A 277       5.816   7.194 -38.456  1.00 37.930          H  
ATOM   4520 3HD1 ILE A 277       5.716   7.363 -40.215  1.00 37.930          H  
TER                                                                             
ATOM   4522  N   MET B 278      32.451  -2.865   8.937  1.00  3.200          N  
ATOM   4523  CA  MET B 278      32.237  -1.425   9.034  1.00  2.810          C  
ATOM   4524  C   MET B 278      30.776  -1.095   9.370  1.00  2.090          C  
ATOM   4525  O   MET B 278      30.126  -1.902  10.033  1.00  2.340          O  
ATOM   4526  CB  MET B 278      32.831  -0.722   7.817  1.00  4.090          C  
ATOM   4527  CG  MET B 278      32.304  -1.103   6.455  1.00  4.090          C  
ATOM   4528  SD  MET B 278      33.180  -0.214   5.125  1.00  4.090          S  
ATOM   4529  CE  MET B 278      34.830  -0.877   5.037  1.00  4.090          C  
ATOM   4530 1H   MET B 278      33.111  -3.068   8.199  1.00  3.840          H  
ATOM   4531 2H   MET B 278      32.811  -3.213   9.815  1.00  3.840          H  
ATOM   4532 3H   MET B 278      31.569  -3.317   8.734  1.00  3.840          H  
ATOM   4533  HA  MET B 278      32.821  -1.064   9.880  1.00  3.370          H  
ATOM   4534 1HB  MET B 278      32.678   0.326   7.934  1.00  4.910          H  
ATOM   4535 2HB  MET B 278      33.904  -0.883   7.818  1.00  4.910          H  
ATOM   4536 1HG  MET B 278      32.427  -2.174   6.280  1.00  4.910          H  
ATOM   4537 2HG  MET B 278      31.241  -0.881   6.386  1.00  4.910          H  
ATOM   4538 1HE  MET B 278      35.375  -0.374   4.239  1.00  4.910          H  
ATOM   4539 2HE  MET B 278      35.349  -0.715   5.979  1.00  4.910          H  
ATOM   4540 3HE  MET B 278      34.793  -1.950   4.827  1.00  4.910          H  
ATOM   4541  N   LYS B 279      30.252   0.074   8.982  1.00  1.580          N  
ATOM   4542  CA  LYS B 279      28.919   0.448   9.451  1.00  1.410          C  
ATOM   4543  C   LYS B 279      27.786   0.315   8.423  1.00  1.240          C  
ATOM   4544  O   LYS B 279      27.914  -0.364   7.389  1.00  1.410          O  
ATOM   4545  CB  LYS B 279      28.992   1.863  10.022  1.00  2.040          C  
ATOM   4546  CG  LYS B 279      30.082   2.041  11.108  1.00  2.040          C  
ATOM   4547  CD  LYS B 279      29.827   1.254  12.395  1.00  2.040          C  
ATOM   4548  CE  LYS B 279      30.881   1.613  13.440  1.00  2.040          C  
ATOM   4549  NZ  LYS B 279      30.768   0.796  14.681  1.00  2.040          N  
ATOM   4550  H   LYS B 279      30.744   0.771   8.415  1.00  1.900          H  
ATOM   4551  HA  LYS B 279      28.656  -0.218  10.269  1.00  1.690          H  
ATOM   4552 1HB  LYS B 279      29.146   2.587   9.236  1.00  2.450          H  
ATOM   4553 2HB  LYS B 279      28.059   2.121  10.506  1.00  2.450          H  
ATOM   4554 1HG  LYS B 279      31.043   1.735  10.696  1.00  2.450          H  
ATOM   4555 2HG  LYS B 279      30.166   3.067  11.347  1.00  2.450          H  
ATOM   4556 1HD  LYS B 279      28.837   1.496  12.785  1.00  2.450          H  
ATOM   4557 2HD  LYS B 279      29.882   0.183  12.204  1.00  2.450          H  
ATOM   4558 1HE  LYS B 279      31.871   1.470  13.007  1.00  2.450          H  
ATOM   4559 2HE  LYS B 279      30.759   2.661  13.703  1.00  2.450          H  
ATOM   4560 1HZ  LYS B 279      31.487   1.084  15.333  1.00  2.450          H  
ATOM   4561 2HZ  LYS B 279      29.862   0.938  15.098  1.00  2.450          H  
ATOM   4562 3HZ  LYS B 279      30.888  -0.179  14.455  1.00  2.450          H  
ATOM   4563  N   THR B 280      26.631   0.848   8.832  1.00  1.160          N  
ATOM   4564  CA  THR B 280      25.390   0.844   8.076  1.00  1.040          C  
ATOM   4565  C   THR B 280      24.877   2.270   7.894  1.00  0.930          C  
ATOM   4566  O   THR B 280      24.940   3.083   8.834  1.00  1.010          O  
ATOM   4567  CB  THR B 280      24.313  -0.001   8.806  1.00  1.500          C  
ATOM   4568  OG1 THR B 280      24.783  -1.347   8.922  1.00  1.500          O  
ATOM   4569  CG2 THR B 280      22.945   0.009   8.050  1.00  1.500          C  
ATOM   4570  H   THR B 280      26.625   1.334   9.713  1.00  1.390          H  
ATOM   4571  HA  THR B 280      25.582   0.416   7.098  1.00  1.250          H  
ATOM   4572  HB  THR B 280      24.160   0.403   9.804  1.00  1.800          H  
ATOM   4573  HG1 THR B 280      25.547  -1.361   9.505  1.00  1.800          H  
ATOM   4574 1HG2 THR B 280      22.231  -0.599   8.603  1.00  1.800          H  
ATOM   4575 2HG2 THR B 280      22.552   1.020   7.972  1.00  1.800          H  
ATOM   4576 3HG2 THR B 280      23.063  -0.400   7.061  1.00  1.800          H  
ATOM   4577  N   LEU B 281      24.392   2.560   6.680  1.00  0.820          N  
ATOM   4578  CA  LEU B 281      23.768   3.845   6.380  1.00  0.720          C  
ATOM   4579  C   LEU B 281      22.275   3.696   6.533  1.00  0.670          C  
ATOM   4580  O   LEU B 281      21.666   2.859   5.864  1.00  0.760          O  
ATOM   4581  CB  LEU B 281      23.966   4.301   4.916  1.00  1.050          C  
ATOM   4582  CG  LEU B 281      23.244   5.694   4.522  1.00  1.050          C  
ATOM   4583  CD1 LEU B 281      23.933   6.860   5.270  1.00  1.050          C  
ATOM   4584  CD2 LEU B 281      23.238   5.888   2.993  1.00  1.050          C  
ATOM   4585  H   LEU B 281      24.410   1.814   5.977  1.00  0.980          H  
ATOM   4586  HA  LEU B 281      24.134   4.590   7.082  1.00  0.860          H  
ATOM   4587 1HB  LEU B 281      25.024   4.399   4.715  1.00  1.260          H  
ATOM   4588 2HB  LEU B 281      23.568   3.528   4.267  1.00  1.260          H  
ATOM   4589  HG  LEU B 281      22.205   5.675   4.857  1.00  1.260          H  
ATOM   4590 1HD1 LEU B 281      23.437   7.795   5.032  1.00  1.260          H  
ATOM   4591 2HD1 LEU B 281      23.884   6.703   6.334  1.00  1.260          H  
ATOM   4592 3HD1 LEU B 281      24.975   6.919   4.965  1.00  1.260          H  
ATOM   4593 1HD2 LEU B 281      22.738   6.823   2.742  1.00  1.260          H  
ATOM   4594 2HD2 LEU B 281      24.231   5.910   2.626  1.00  1.260          H  
ATOM   4595 3HD2 LEU B 281      22.708   5.066   2.528  1.00  1.260          H  
ATOM   4596  N   LYS B 282      21.668   4.499   7.385  1.00  0.590          N  
ATOM   4597  CA  LYS B 282      20.222   4.421   7.513  1.00  0.570          C  
ATOM   4598  C   LYS B 282      19.560   5.584   6.798  1.00  0.530          C  
ATOM   4599  O   LYS B 282      19.846   6.745   7.078  1.00  0.700          O  
ATOM   4600  CB  LYS B 282      19.803   4.360   8.980  1.00  0.810          C  
ATOM   4601  CG  LYS B 282      20.229   3.077   9.667  1.00  0.810          C  
ATOM   4602  CD  LYS B 282      19.792   3.029  11.120  1.00  0.810          C  
ATOM   4603  CE  LYS B 282      20.174   1.688  11.742  1.00  0.810          C  
ATOM   4604  NZ  LYS B 282      19.765   1.586  13.171  1.00  0.810          N  
ATOM   4605  H   LYS B 282      22.232   5.146   7.946  1.00  0.710          H  
ATOM   4606  HA  LYS B 282      19.872   3.507   7.035  1.00  0.680          H  
ATOM   4607 1HB  LYS B 282      20.240   5.190   9.521  1.00  0.970          H  
ATOM   4608 2HB  LYS B 282      18.718   4.446   9.053  1.00  0.970          H  
ATOM   4609 1HG  LYS B 282      19.798   2.226   9.135  1.00  0.970          H  
ATOM   4610 2HG  LYS B 282      21.316   2.991   9.618  1.00  0.970          H  
ATOM   4611 1HD  LYS B 282      20.286   3.831  11.671  1.00  0.970          H  
ATOM   4612 2HD  LYS B 282      18.720   3.169  11.193  1.00  0.970          H  
ATOM   4613 1HE  LYS B 282      19.689   0.887  11.177  1.00  0.970          H  
ATOM   4614 2HE  LYS B 282      21.255   1.561  11.673  1.00  0.970          H  
ATOM   4615 1HZ  LYS B 282      20.036   0.682  13.534  1.00  0.970          H  
ATOM   4616 2HZ  LYS B 282      20.216   2.312  13.708  1.00  0.970          H  
ATOM   4617 3HZ  LYS B 282      18.765   1.689  13.249  1.00  0.970          H  
ATOM   4618  N   VAL B 283      18.643   5.285   5.905  1.00  0.430          N  
ATOM   4619  CA  VAL B 283      17.941   6.340   5.204  1.00  0.400          C  
ATOM   4620  C   VAL B 283      16.604   6.479   5.899  1.00  0.380          C  
ATOM   4621  O   VAL B 283      15.794   5.555   5.853  1.00  0.420          O  
ATOM   4622  CB  VAL B 283      17.787   5.959   3.733  1.00  0.570          C  
ATOM   4623  CG1 VAL B 283      17.060   7.077   3.003  1.00  0.570          C  
ATOM   4624  CG2 VAL B 283      19.193   5.645   3.161  1.00  0.570          C  
ATOM   4625  H   VAL B 283      18.455   4.299   5.689  1.00  0.520          H  
ATOM   4626  HA  VAL B 283      18.490   7.276   5.288  1.00  0.480          H  
ATOM   4627  HB  VAL B 283      17.176   5.068   3.650  1.00  0.690          H  
ATOM   4628 1HG1 VAL B 283      16.930   6.850   1.957  1.00  0.690          H  
ATOM   4629 2HG1 VAL B 283      16.085   7.225   3.454  1.00  0.690          H  
ATOM   4630 3HG1 VAL B 283      17.637   7.966   3.096  1.00  0.690          H  
ATOM   4631 1HG2 VAL B 283      19.112   5.359   2.117  1.00  0.690          H  
ATOM   4632 2HG2 VAL B 283      19.828   6.504   3.250  1.00  0.690          H  
ATOM   4633 3HG2 VAL B 283      19.642   4.819   3.718  1.00  0.690          H  
ATOM   4634  N   VAL B 284      16.362   7.611   6.561  1.00  0.360          N  
ATOM   4635  CA  VAL B 284      15.187   7.693   7.411  1.00  0.420          C  
ATOM   4636  C   VAL B 284      14.175   8.751   6.998  1.00  0.430          C  
ATOM   4637  O   VAL B 284      14.503   9.931   6.949  1.00  0.450          O  
ATOM   4638  CB  VAL B 284      15.684   8.022   8.839  1.00  0.560          C  
ATOM   4639  CG1 VAL B 284      14.538   8.092   9.780  1.00  0.560          C  
ATOM   4640  CG2 VAL B 284      16.705   6.999   9.284  1.00  0.560          C  
ATOM   4641  H   VAL B 284      17.022   8.400   6.526  1.00  0.430          H  
ATOM   4642  HA  VAL B 284      14.684   6.728   7.408  1.00  0.500          H  
ATOM   4643  HB  VAL B 284      16.160   9.009   8.831  1.00  0.680          H  
ATOM   4644 1HG1 VAL B 284      14.897   8.328  10.771  1.00  0.680          H  
ATOM   4645 2HG1 VAL B 284      13.829   8.856   9.467  1.00  0.680          H  
ATOM   4646 3HG1 VAL B 284      14.043   7.124   9.798  1.00  0.680          H  
ATOM   4647 1HG2 VAL B 284      17.055   7.257  10.274  1.00  0.680          H  
ATOM   4648 2HG2 VAL B 284      16.245   6.038   9.295  1.00  0.680          H  
ATOM   4649 3HG2 VAL B 284      17.551   6.988   8.606  1.00  0.680          H  
ATOM   4650  N   ALA B 285      12.933   8.338   6.730  1.00  0.480          N  
ATOM   4651  CA  ALA B 285      11.900   9.320   6.395  1.00  0.520          C  
ATOM   4652  C   ALA B 285      11.627  10.218   7.607  1.00  0.490          C  
ATOM   4653  O   ALA B 285      11.460   9.720   8.727  1.00  0.530          O  
ATOM   4654  CB  ALA B 285      10.652   8.627   5.921  1.00  0.710          C  
ATOM   4655  H   ALA B 285      12.712   7.335   6.760  1.00  0.580          H  
ATOM   4656  HA  ALA B 285      12.266   9.941   5.609  1.00  0.620          H  
ATOM   4657 1HB  ALA B 285       9.887   9.361   5.654  1.00  0.850          H  
ATOM   4658 2HB  ALA B 285      10.878   8.020   5.065  1.00  0.850          H  
ATOM   4659 3HB  ALA B 285      10.325   8.007   6.713  1.00  0.850          H  
ATOM   4660  N   THR B 286      11.446  11.521   7.372  1.00  0.460          N  
ATOM   4661  CA  THR B 286      11.184  12.471   8.456  1.00  0.460          C  
ATOM   4662  C   THR B 286       9.760  13.078   8.407  1.00  0.450          C  
ATOM   4663  O   THR B 286       9.153  13.163   7.335  1.00  0.520          O  
ATOM   4664  CB  THR B 286      12.304  13.557   8.395  1.00  0.640          C  
ATOM   4665  OG1 THR B 286      12.299  14.189   7.127  1.00  0.640          O  
ATOM   4666  CG2 THR B 286      13.636  12.915   8.606  1.00  0.640          C  
ATOM   4667  H   THR B 286      11.583  11.868   6.412  1.00  0.550          H  
ATOM   4668  HA  THR B 286      11.296  11.923   9.391  1.00  0.550          H  
ATOM   4669  HB  THR B 286      12.151  14.307   9.126  1.00  0.770          H  
ATOM   4670  HG1 THR B 286      12.999  14.905   7.111  1.00  0.770          H  
ATOM   4671 1HG2 THR B 286      14.387  13.686   8.540  1.00  0.770          H  
ATOM   4672 2HG2 THR B 286      13.665  12.439   9.585  1.00  0.770          H  
ATOM   4673 3HG2 THR B 286      13.822  12.176   7.840  1.00  0.770          H  
ATOM   4674  N   PRO B 287       9.214  13.582   9.543  1.00  0.490          N  
ATOM   4675  CA  PRO B 287       7.889  14.191   9.694  1.00  0.480          C  
ATOM   4676  C   PRO B 287       7.706  15.386   8.796  1.00  0.440          C  
ATOM   4677  O   PRO B 287       8.671  16.111   8.548  1.00  0.650          O  
ATOM   4678  CB  PRO B 287       7.857  14.548  11.174  1.00  0.720          C  
ATOM   4679  CG  PRO B 287       9.272  14.543  11.627  1.00  0.720          C  
ATOM   4680  CD  PRO B 287       9.944  13.494  10.817  1.00  0.720          C  
ATOM   4681  HA  PRO B 287       7.101  13.454   9.499  1.00  0.580          H  
ATOM   4682 1HB  PRO B 287       7.398  15.533  11.278  1.00  0.860          H  
ATOM   4683 2HB  PRO B 287       7.223  13.848  11.727  1.00  0.860          H  
ATOM   4684 1HG  PRO B 287       9.702  15.540  11.490  1.00  0.860          H  
ATOM   4685 2HG  PRO B 287       9.311  14.315  12.695  1.00  0.860          H  
ATOM   4686 1HD  PRO B 287      10.979  13.747  10.771  1.00  0.860          H  
ATOM   4687 2HD  PRO B 287       9.793  12.508  11.247  1.00  0.860          H  
ATOM   4688  N   ILE B 288       6.480  15.613   8.310  1.00  0.560          N  
ATOM   4689  CA  ILE B 288       6.282  16.708   7.376  1.00  0.540          C  
ATOM   4690  C   ILE B 288       5.339  17.768   7.927  1.00  0.550          C  
ATOM   4691  O   ILE B 288       4.128  17.654   7.797  1.00  0.620          O  
ATOM   4692  CB  ILE B 288       5.661  16.140   6.068  1.00  0.760          C  
ATOM   4693  CG1 ILE B 288       6.565  14.974   5.526  1.00  0.760          C  
ATOM   4694  CG2 ILE B 288       5.476  17.260   5.013  1.00  0.760          C  
ATOM   4695  CD1 ILE B 288       6.038  14.228   4.339  1.00  0.760          C  
ATOM   4696  H   ILE B 288       5.670  15.015   8.565  1.00  0.670          H  
ATOM   4697  HA  ILE B 288       7.243  17.172   7.161  1.00  0.650          H  
ATOM   4698  HB  ILE B 288       4.686  15.706   6.305  1.00  0.920          H  
ATOM   4699 1HG1 ILE B 288       7.499  15.326   5.274  1.00  0.920          H  
ATOM   4700 2HG1 ILE B 288       6.692  14.272   6.324  1.00  0.920          H  
ATOM   4701 1HG2 ILE B 288       5.023  16.865   4.131  1.00  0.920          H  
ATOM   4702 2HG2 ILE B 288       4.825  18.042   5.403  1.00  0.920          H  
ATOM   4703 3HG2 ILE B 288       6.437  17.696   4.760  1.00  0.920          H  
ATOM   4704 1HD1 ILE B 288       6.734  13.437   4.076  1.00  0.920          H  
ATOM   4705 2HD1 ILE B 288       5.070  13.793   4.575  1.00  0.920          H  
ATOM   4706 3HD1 ILE B 288       5.945  14.895   3.513  1.00  0.920          H  
ATOM   4707  N   GLY B 289       5.873  18.809   8.563  1.00  0.540          N  
ATOM   4708  CA  GLY B 289       5.015  19.873   9.119  1.00  0.600          C  
ATOM   4709  C   GLY B 289       4.386  19.546  10.483  1.00  0.590          C  
ATOM   4710  O   GLY B 289       3.650  20.356  11.048  1.00  0.670          O  
ATOM   4711  H   GLY B 289       6.882  18.876   8.649  1.00  0.650          H  
ATOM   4712 1HA  GLY B 289       5.604  20.787   9.211  1.00  0.720          H  
ATOM   4713 2HA  GLY B 289       4.222  20.090   8.406  1.00  0.720          H  
ATOM   4714  N   ASN B 290       4.678  18.358  10.994  1.00  0.530          N  
ATOM   4715  CA  ASN B 290       4.162  17.850  12.263  1.00  0.540          C  
ATOM   4716  C   ASN B 290       5.057  16.754  12.809  1.00  0.450          C  
ATOM   4717  O   ASN B 290       5.112  15.653  12.260  1.00  0.430          O  
ATOM   4718  CB  ASN B 290       2.733  17.346  12.164  1.00  0.750          C  
ATOM   4719  CG  ASN B 290       2.209  16.925  13.553  1.00  0.750          C  
ATOM   4720  OD1 ASN B 290       2.980  16.980  14.538  1.00  0.750          O  
ATOM   4721  ND2 ASN B 290       0.965  16.517  13.643  1.00  0.750          N  
ATOM   4722  H   ASN B 290       5.283  17.773  10.437  1.00  0.640          H  
ATOM   4723  HA  ASN B 290       4.176  18.668  12.987  1.00  0.650          H  
ATOM   4724 1HB  ASN B 290       2.089  18.130  11.760  1.00  0.900          H  
ATOM   4725 2HB  ASN B 290       2.683  16.495  11.480  1.00  0.900          H  
ATOM   4726 1HD2 ASN B 290       0.589  16.213  14.548  1.00  0.900          H  
ATOM   4727 2HD2 ASN B 290       0.391  16.497  12.825  1.00  0.900          H  
ATOM   4728  N   ILE B 291       5.756  17.038  13.895  1.00  0.490          N  
ATOM   4729  CA  ILE B 291       6.740  16.124  14.464  1.00  0.430          C  
ATOM   4730  C   ILE B 291       6.131  14.764  14.864  1.00  0.360          C  
ATOM   4731  O   ILE B 291       6.836  13.763  14.986  1.00  0.350          O  
ATOM   4732  CB  ILE B 291       7.423  16.777  15.694  1.00  0.630          C  
ATOM   4733  CG1 ILE B 291       8.768  16.093  16.017  1.00  0.630          C  
ATOM   4734  CG2 ILE B 291       6.515  16.753  16.926  1.00  0.630          C  
ATOM   4735  CD1 ILE B 291       9.853  16.381  14.982  1.00  0.630          C  
ATOM   4736  H   ILE B 291       5.623  17.950  14.314  1.00  0.590          H  
ATOM   4737  HA  ILE B 291       7.479  15.935  13.701  1.00  0.520          H  
ATOM   4738  HB  ILE B 291       7.640  17.805  15.442  1.00  0.750          H  
ATOM   4739 1HG1 ILE B 291       9.109  16.423  16.981  1.00  0.750          H  
ATOM   4740 2HG1 ILE B 291       8.622  15.024  16.066  1.00  0.750          H  
ATOM   4741 1HG2 ILE B 291       7.018  17.256  17.753  1.00  0.750          H  
ATOM   4742 2HG2 ILE B 291       5.583  17.273  16.707  1.00  0.750          H  
ATOM   4743 3HG2 ILE B 291       6.296  15.728  17.221  1.00  0.750          H  
ATOM   4744 1HD1 ILE B 291      10.764  15.895  15.248  1.00  0.750          H  
ATOM   4745 2HD1 ILE B 291       9.578  16.052  14.021  1.00  0.750          H  
ATOM   4746 3HD1 ILE B 291      10.012  17.444  14.952  1.00  0.750          H  
ATOM   4747  N   GLN B 292       4.810  14.729  15.069  1.00  0.400          N  
ATOM   4748  CA  GLN B 292       4.091  13.513  15.452  1.00  0.410          C  
ATOM   4749  C   GLN B 292       4.116  12.474  14.338  1.00  0.370          C  
ATOM   4750  O   GLN B 292       3.782  11.305  14.545  1.00  0.440          O  
ATOM   4751  CB  GLN B 292       2.627  13.809  15.769  1.00  0.570          C  
ATOM   4752  CG  GLN B 292       2.376  14.649  16.988  1.00  0.570          C  
ATOM   4753  CD  GLN B 292       0.887  14.924  17.183  1.00  0.570          C  
ATOM   4754  OE1 GLN B 292       0.158  15.338  16.259  1.00  0.570          O  
ATOM   4755  NE2 GLN B 292       0.418  14.683  18.405  1.00  0.570          N  
ATOM   4756  H   GLN B 292       4.282  15.593  14.930  1.00  0.480          H  
ATOM   4757  HA  GLN B 292       4.574  13.086  16.332  1.00  0.490          H  
ATOM   4758 1HB  GLN B 292       2.155  14.275  14.912  1.00  0.680          H  
ATOM   4759 2HB  GLN B 292       2.117  12.868  15.948  1.00  0.680          H  
ATOM   4760 1HG  GLN B 292       2.750  14.117  17.862  1.00  0.680          H  
ATOM   4761 2HG  GLN B 292       2.894  15.601  16.879  1.00  0.680          H  
ATOM   4762 1HE2 GLN B 292      -0.550  14.838  18.610  1.00  0.680          H  
ATOM   4763 2HE2 GLN B 292       1.032  14.349  19.123  1.00  0.680          H  
ATOM   4764  N   GLU B 293       4.478  12.880  13.136  1.00  0.330          N  
ATOM   4765  CA  GLU B 293       4.491  11.941  12.044  1.00  0.400          C  
ATOM   4766  C   GLU B 293       5.745  11.068  11.998  1.00  0.370          C  
ATOM   4767  O   GLU B 293       5.836  10.163  11.167  1.00  0.410          O  
ATOM   4768  CB  GLU B 293       4.306  12.664  10.734  1.00  0.530          C  
ATOM   4769  CG  GLU B 293       2.974  13.280  10.595  1.00  0.530          C  
ATOM   4770  CD  GLU B 293       2.829  13.876   9.300  1.00  0.530          C  
ATOM   4771  OE1 GLU B 293       3.833  14.140   8.658  1.00  0.530          O  
ATOM   4772  OE2 GLU B 293       1.716  14.043   8.880  1.00  0.530          O  
ATOM   4773  H   GLU B 293       4.741  13.859  12.978  1.00  0.400          H  
ATOM   4774  HA  GLU B 293       3.632  11.287  12.161  1.00  0.480          H  
ATOM   4775 1HB  GLU B 293       5.045  13.448  10.643  1.00  0.640          H  
ATOM   4776 2HB  GLU B 293       4.435  11.977   9.916  1.00  0.640          H  
ATOM   4777 1HG  GLU B 293       2.214  12.514  10.729  1.00  0.640          H  
ATOM   4778 2HG  GLU B 293       2.843  14.037  11.371  1.00  0.640          H  
ATOM   4779  N   ILE B 294       6.705  11.306  12.883  1.00  0.320          N  
ATOM   4780  CA  ILE B 294       7.893  10.476  12.855  1.00  0.300          C  
ATOM   4781  C   ILE B 294       7.567   9.081  13.404  1.00  0.270          C  
ATOM   4782  O   ILE B 294       6.898   8.948  14.443  1.00  0.290          O  
ATOM   4783  CB  ILE B 294       9.043  11.108  13.692  1.00  0.430          C  
ATOM   4784  CG1 ILE B 294      10.394  10.428  13.333  1.00  0.430          C  
ATOM   4785  CG2 ILE B 294       8.770  10.925  15.211  1.00  0.430          C  
ATOM   4786  CD1 ILE B 294      11.653  11.149  13.780  1.00  0.430          C  
ATOM   4787  H   ILE B 294       6.610  12.067  13.563  1.00  0.380          H  
ATOM   4788  HA  ILE B 294       8.225  10.373  11.821  1.00  0.360          H  
ATOM   4789  HB  ILE B 294       9.103  12.160  13.486  1.00  0.510          H  
ATOM   4790 1HG1 ILE B 294      10.402   9.456  13.800  1.00  0.510          H  
ATOM   4791 2HG1 ILE B 294      10.445  10.299  12.252  1.00  0.510          H  
ATOM   4792 1HG2 ILE B 294       9.544  11.365  15.767  1.00  0.510          H  
ATOM   4793 2HG2 ILE B 294       7.823  11.399  15.476  1.00  0.510          H  
ATOM   4794 3HG2 ILE B 294       8.734   9.877  15.484  1.00  0.510          H  
ATOM   4795 1HD1 ILE B 294      12.527  10.568  13.479  1.00  0.510          H  
ATOM   4796 2HD1 ILE B 294      11.696  12.134  13.315  1.00  0.510          H  
ATOM   4797 3HD1 ILE B 294      11.653  11.255  14.853  1.00  0.510          H  
ATOM   4798  N   SER B 295       8.053   8.040  12.726  1.00  0.250          N  
ATOM   4799  CA  SER B 295       7.866   6.681  13.218  1.00  0.240          C  
ATOM   4800  C   SER B 295       8.696   6.484  14.453  1.00  0.230          C  
ATOM   4801  O   SER B 295       9.701   7.181  14.644  1.00  0.220          O  
ATOM   4802  CB  SER B 295       8.181   5.675  12.136  1.00  0.340          C  
ATOM   4803  OG  SER B 295       9.527   5.661  11.778  1.00  0.340          O  
ATOM   4804  H   SER B 295       8.538   8.192  11.853  1.00  0.300          H  
ATOM   4805  HA  SER B 295       6.866   6.506  13.513  1.00  0.290          H  
ATOM   4806 1HB  SER B 295       7.907   4.708  12.501  1.00  0.410          H  
ATOM   4807 2HB  SER B 295       7.570   5.879  11.257  1.00  0.410          H  
ATOM   4808  HG  SER B 295       9.549   5.167  10.925  1.00  0.410          H  
ATOM   4809  N   GLU B 296       8.311   5.520  15.292  1.00  0.250          N  
ATOM   4810  CA  GLU B 296       9.118   5.261  16.477  1.00  0.260          C  
ATOM   4811  C   GLU B 296      10.505   4.785  16.064  1.00  0.220          C  
ATOM   4812  O   GLU B 296      11.516   5.195  16.650  1.00  0.250          O  
ATOM   4813  CB  GLU B 296       8.442   4.240  17.402  1.00  0.360          C  
ATOM   4814  CG  GLU B 296       7.166   4.755  18.093  1.00  0.360          C  
ATOM   4815  CD  GLU B 296       6.538   3.734  19.019  1.00  0.360          C  
ATOM   4816  OE1 GLU B 296       7.053   2.647  19.096  1.00  0.360          O  
ATOM   4817  OE2 GLU B 296       5.551   4.051  19.670  1.00  0.360          O  
ATOM   4818  H   GLU B 296       7.431   5.019  15.103  1.00  0.300          H  
ATOM   4819  HA  GLU B 296       9.229   6.194  17.028  1.00  0.310          H  
ATOM   4820 1HB  GLU B 296       8.170   3.356  16.829  1.00  0.430          H  
ATOM   4821 2HB  GLU B 296       9.144   3.926  18.172  1.00  0.430          H  
ATOM   4822 1HG  GLU B 296       7.412   5.651  18.664  1.00  0.430          H  
ATOM   4823 2HG  GLU B 296       6.441   5.039  17.323  1.00  0.430          H  
ATOM   4824  N   ARG B 297      10.551   3.955  15.022  1.00  0.190          N  
ATOM   4825  CA  ARG B 297      11.802   3.442  14.499  1.00  0.200          C  
ATOM   4826  C   ARG B 297      12.676   4.586  13.994  1.00  0.190          C  
ATOM   4827  O   ARG B 297      13.876   4.607  14.270  1.00  0.200          O  
ATOM   4828  CB  ARG B 297      11.564   2.453  13.372  1.00  0.280          C  
ATOM   4829  CG  ARG B 297      12.816   1.781  12.885  1.00  0.280          C  
ATOM   4830  CD  ARG B 297      12.543   0.740  11.884  1.00  0.280          C  
ATOM   4831  NE  ARG B 297      13.766   0.073  11.478  1.00  0.280          N  
ATOM   4832  CZ  ARG B 297      13.851  -0.890  10.535  1.00  0.280          C  
ATOM   4833  NH1 ARG B 297      12.774  -1.266   9.860  1.00  0.280          N  
ATOM   4834  NH2 ARG B 297      15.031  -1.470  10.295  1.00  0.280          N  
ATOM   4835  H   ARG B 297       9.663   3.626  14.646  1.00  0.230          H  
ATOM   4836  HA  ARG B 297      12.327   2.929  15.306  1.00  0.240          H  
ATOM   4837 1HB  ARG B 297      10.876   1.685  13.683  1.00  0.330          H  
ATOM   4838 2HB  ARG B 297      11.110   2.970  12.526  1.00  0.330          H  
ATOM   4839 1HG  ARG B 297      13.464   2.515  12.440  1.00  0.330          H  
ATOM   4840 2HG  ARG B 297      13.324   1.315  13.729  1.00  0.330          H  
ATOM   4841 1HD  ARG B 297      11.869  -0.006  12.314  1.00  0.330          H  
ATOM   4842 2HD  ARG B 297      12.082   1.177  11.007  1.00  0.330          H  
ATOM   4843  HE  ARG B 297      14.616   0.322  11.968  1.00  0.330          H  
ATOM   4844 1HH1 ARG B 297      11.861  -0.816   9.980  1.00  0.330          H  
ATOM   4845 2HH1 ARG B 297      12.821  -2.037   9.187  1.00  0.330          H  
ATOM   4846 1HH2 ARG B 297      15.855  -1.187  10.808  1.00  0.330          H  
ATOM   4847 2HH2 ARG B 297      15.122  -2.191   9.590  1.00  0.330          H  
ATOM   4848  N   ALA B 298      12.088   5.532  13.244  1.00  0.190          N  
ATOM   4849  CA  ALA B 298      12.836   6.681  12.748  1.00  0.190          C  
ATOM   4850  C   ALA B 298      13.368   7.546  13.881  1.00  0.210          C  
ATOM   4851  O   ALA B 298      14.550   7.889  13.883  1.00  0.240          O  
ATOM   4852  CB  ALA B 298      11.948   7.516  11.861  1.00  0.270          C  
ATOM   4853  H   ALA B 298      11.103   5.442  12.995  1.00  0.230          H  
ATOM   4854  HA  ALA B 298      13.689   6.321  12.179  1.00  0.230          H  
ATOM   4855 1HB  ALA B 298      12.476   8.378  11.487  1.00  0.320          H  
ATOM   4856 2HB  ALA B 298      11.597   6.917  11.025  1.00  0.320          H  
ATOM   4857 3HB  ALA B 298      11.106   7.842  12.432  1.00  0.320          H  
ATOM   4858  N   LYS B 299      12.552   7.796  14.911  1.00  0.220          N  
ATOM   4859  CA  LYS B 299      13.009   8.587  16.043  1.00  0.280          C  
ATOM   4860  C   LYS B 299      14.245   7.939  16.638  1.00  0.290          C  
ATOM   4861  O   LYS B 299      15.249   8.613  16.904  1.00  0.340          O  
ATOM   4862  CB  LYS B 299      11.912   8.696  17.106  1.00  0.370          C  
ATOM   4863  CG  LYS B 299      12.278   9.547  18.338  1.00  0.370          C  
ATOM   4864  CD  LYS B 299      11.233   9.415  19.465  1.00  0.370          C  
ATOM   4865  CE  LYS B 299       9.944  10.185  19.199  1.00  0.370          C  
ATOM   4866  NZ  LYS B 299       8.981  10.037  20.331  1.00  0.370          N  
ATOM   4867  H   LYS B 299      11.579   7.475  14.885  1.00  0.260          H  
ATOM   4868  HA  LYS B 299      13.282   9.583  15.699  1.00  0.340          H  
ATOM   4869 1HB  LYS B 299      11.023   9.117  16.639  1.00  0.440          H  
ATOM   4870 2HB  LYS B 299      11.649   7.696  17.449  1.00  0.440          H  
ATOM   4871 1HG  LYS B 299      13.241   9.221  18.736  1.00  0.440          H  
ATOM   4872 2HG  LYS B 299      12.373  10.583  18.048  1.00  0.440          H  
ATOM   4873 1HD  LYS B 299      10.986   8.362  19.603  1.00  0.440          H  
ATOM   4874 2HD  LYS B 299      11.671   9.788  20.393  1.00  0.440          H  
ATOM   4875 1HE  LYS B 299      10.176  11.232  19.093  1.00  0.440          H  
ATOM   4876 2HE  LYS B 299       9.470   9.823  18.286  1.00  0.440          H  
ATOM   4877 1HZ  LYS B 299       8.118  10.573  20.137  1.00  0.440          H  
ATOM   4878 2HZ  LYS B 299       8.721   9.072  20.450  1.00  0.440          H  
ATOM   4879 3HZ  LYS B 299       9.389  10.381  21.183  1.00  0.440          H  
ATOM   4880  N   LYS B 300      14.180   6.617  16.829  1.00  0.280          N  
ATOM   4881  CA  LYS B 300      15.297   5.891  17.379  1.00  0.320          C  
ATOM   4882  C   LYS B 300      16.484   6.015  16.438  1.00  0.310          C  
ATOM   4883  O   LYS B 300      17.590   6.302  16.883  1.00  0.360          O  
ATOM   4884  CB  LYS B 300      14.924   4.422  17.594  1.00  0.430          C  
ATOM   4885  CG  LYS B 300      15.999   3.529  18.235  1.00  0.430          C  
ATOM   4886  CD  LYS B 300      16.293   3.931  19.688  1.00  0.430          C  
ATOM   4887  CE  LYS B 300      16.972   2.786  20.485  1.00  0.430          C  
ATOM   4888  NZ  LYS B 300      18.372   2.485  20.024  1.00  0.430          N  
ATOM   4889  H   LYS B 300      13.310   6.115  16.613  1.00  0.340          H  
ATOM   4890  HA  LYS B 300      15.567   6.340  18.333  1.00  0.380          H  
ATOM   4891 1HB  LYS B 300      14.023   4.368  18.205  1.00  0.520          H  
ATOM   4892 2HB  LYS B 300      14.676   3.979  16.631  1.00  0.520          H  
ATOM   4893 1HG  LYS B 300      15.663   2.494  18.210  1.00  0.520          H  
ATOM   4894 2HG  LYS B 300      16.923   3.603  17.657  1.00  0.520          H  
ATOM   4895 1HD  LYS B 300      16.977   4.787  19.683  1.00  0.520          H  
ATOM   4896 2HD  LYS B 300      15.373   4.223  20.191  1.00  0.520          H  
ATOM   4897 1HE  LYS B 300      17.003   3.060  21.537  1.00  0.520          H  
ATOM   4898 2HE  LYS B 300      16.370   1.886  20.373  1.00  0.520          H  
ATOM   4899 1HZ  LYS B 300      18.765   1.743  20.562  1.00  0.520          H  
ATOM   4900 2HZ  LYS B 300      18.426   2.232  19.028  1.00  0.520          H  
ATOM   4901 3HZ  LYS B 300      18.974   3.304  20.108  1.00  0.520          H  
ATOM   4902  N   ALA B 301      16.269   5.865  15.126  1.00  0.270          N  
ATOM   4903  CA  ALA B 301      17.377   5.962  14.190  1.00  0.280          C  
ATOM   4904  C   ALA B 301      18.071   7.315  14.272  1.00  0.300          C  
ATOM   4905  O   ALA B 301      19.298   7.359  14.298  1.00  0.360          O  
ATOM   4906  CB  ALA B 301      16.887   5.730  12.781  1.00  0.390          C  
ATOM   4907  H   ALA B 301      15.337   5.606  14.791  1.00  0.320          H  
ATOM   4908  HA  ALA B 301      18.097   5.190  14.449  1.00  0.340          H  
ATOM   4909 1HB  ALA B 301      17.726   5.765  12.091  1.00  0.470          H  
ATOM   4910 2HB  ALA B 301      16.416   4.762  12.742  1.00  0.470          H  
ATOM   4911 3HB  ALA B 301      16.165   6.494  12.515  1.00  0.470          H  
ATOM   4912  N   LEU B 302      17.316   8.414  14.407  1.00  0.290          N  
ATOM   4913  CA  LEU B 302      17.935   9.740  14.516  1.00  0.330          C  
ATOM   4914  C   LEU B 302      18.822   9.829  15.761  1.00  0.380          C  
ATOM   4915  O   LEU B 302      19.855  10.494  15.738  1.00  0.460          O  
ATOM   4916  CB  LEU B 302      16.884  10.876  14.526  1.00  0.450          C  
ATOM   4917  CG  LEU B 302      16.500  11.539  13.123  1.00  0.450          C  
ATOM   4918  CD1 LEU B 302      15.922  10.496  12.180  1.00  0.450          C  
ATOM   4919  CD2 LEU B 302      15.483  12.678  13.342  1.00  0.450          C  
ATOM   4920  H   LEU B 302      16.295   8.314  14.359  1.00  0.350          H  
ATOM   4921  HA  LEU B 302      18.577   9.885  13.647  1.00  0.400          H  
ATOM   4922 1HB  LEU B 302      15.964  10.472  14.961  1.00  0.540          H  
ATOM   4923 2HB  LEU B 302      17.245  11.659  15.180  1.00  0.540          H  
ATOM   4924  HG  LEU B 302      17.400  11.945  12.664  1.00  0.540          H  
ATOM   4925 1HD1 LEU B 302      15.676  10.960  11.223  1.00  0.540          H  
ATOM   4926 2HD1 LEU B 302      16.648   9.702  12.013  1.00  0.540          H  
ATOM   4927 3HD1 LEU B 302      15.018  10.074  12.614  1.00  0.540          H  
ATOM   4928 1HD2 LEU B 302      15.232  13.134  12.383  1.00  0.540          H  
ATOM   4929 2HD2 LEU B 302      14.581  12.270  13.795  1.00  0.540          H  
ATOM   4930 3HD2 LEU B 302      15.898  13.433  13.991  1.00  0.540          H  
ATOM   4931  N   GLN B 303      18.424   9.149  16.846  1.00  0.380          N  
ATOM   4932  CA  GLN B 303      19.205   9.149  18.085  1.00  0.440          C  
ATOM   4933  C   GLN B 303      20.411   8.205  18.044  1.00  0.440          C  
ATOM   4934  O   GLN B 303      21.471   8.545  18.574  1.00  0.540          O  
ATOM   4935  CB  GLN B 303      18.324   8.798  19.282  1.00  0.590          C  
ATOM   4936  CG  GLN B 303      19.050   8.882  20.625  1.00  0.590          C  
ATOM   4937  CD  GLN B 303      18.133   8.686  21.792  1.00  0.590          C  
ATOM   4938  OE1 GLN B 303      16.950   8.382  21.632  1.00  0.590          O  
ATOM   4939  NE2 GLN B 303      18.670   8.860  22.991  1.00  0.590          N  
ATOM   4940  H   GLN B 303      17.529   8.645  16.812  1.00  0.460          H  
ATOM   4941  HA  GLN B 303      19.604  10.145  18.227  1.00  0.530          H  
ATOM   4942 1HB  GLN B 303      17.461   9.450  19.301  1.00  0.710          H  
ATOM   4943 2HB  GLN B 303      17.949   7.777  19.161  1.00  0.710          H  
ATOM   4944 1HG  GLN B 303      19.804   8.094  20.663  1.00  0.710          H  
ATOM   4945 2HG  GLN B 303      19.527   9.851  20.719  1.00  0.710          H  
ATOM   4946 1HE2 GLN B 303      18.108   8.744  23.814  1.00  0.710          H  
ATOM   4947 2HE2 GLN B 303      19.637   9.102  23.080  1.00  0.710          H  
ATOM   4948  N   ASP B 304      20.247   7.014  17.455  1.00  0.390          N  
ATOM   4949  CA  ASP B 304      21.336   6.038  17.339  1.00  0.410          C  
ATOM   4950  C   ASP B 304      22.411   6.494  16.366  1.00  0.500          C  
ATOM   4951  O   ASP B 304      23.592   6.184  16.531  1.00  0.930          O  
ATOM   4952  CB  ASP B 304      20.828   4.673  16.889  1.00  0.570          C  
ATOM   4953  CG  ASP B 304      20.083   3.891  17.946  1.00  0.570          C  
ATOM   4954  OD1 ASP B 304      20.127   4.236  19.112  1.00  0.570          O  
ATOM   4955  OD2 ASP B 304      19.479   2.883  17.615  1.00  0.570          O  
ATOM   4956  H   ASP B 304      19.323   6.773  17.095  1.00  0.470          H  
ATOM   4957  HA  ASP B 304      21.795   5.929  18.324  1.00  0.490          H  
ATOM   4958 1HB  ASP B 304      20.152   4.825  16.043  1.00  0.680          H  
ATOM   4959 2HB  ASP B 304      21.665   4.081  16.531  1.00  0.680          H  
ATOM   4960  N   CYS B 305      21.973   7.199  15.324  1.00  0.530          N  
ATOM   4961  CA  CYS B 305      22.800   7.749  14.272  1.00  0.580          C  
ATOM   4962  C   CYS B 305      23.831   8.716  14.829  1.00  0.540          C  
ATOM   4963  O   CYS B 305      23.477   9.716  15.472  1.00  0.580          O  
ATOM   4964  CB  CYS B 305      21.877   8.474  13.283  1.00  0.790          C  
ATOM   4965  SG  CYS B 305      22.656   9.252  11.922  1.00  0.790          S  
ATOM   4966  H   CYS B 305      20.973   7.339  15.249  1.00  0.640          H  
ATOM   4967  HA  CYS B 305      23.315   6.940  13.757  1.00  0.700          H  
ATOM   4968 1HB  CYS B 305      21.168   7.758  12.883  1.00  0.950          H  
ATOM   4969 2HB  CYS B 305      21.302   9.225  13.822  1.00  0.950          H  
ATOM   4970  N   GLU B 306      25.113   8.451  14.595  1.00  0.600          N  
ATOM   4971  CA  GLU B 306      26.161   9.295  15.126  1.00  0.720          C  
ATOM   4972  C   GLU B 306      26.340  10.510  14.238  1.00  0.770          C  
ATOM   4973  O   GLU B 306      26.565  11.613  14.723  1.00  0.910          O  
ATOM   4974  CB  GLU B 306      27.452   8.485  15.278  1.00  0.960          C  
ATOM   4975  CG  GLU B 306      27.365   7.395  16.367  1.00  0.960          C  
ATOM   4976  CD  GLU B 306      28.591   6.509  16.496  1.00  0.960          C  
ATOM   4977  OE1 GLU B 306      29.307   6.687  17.450  1.00  0.960          O  
ATOM   4978  OE2 GLU B 306      28.801   5.633  15.665  1.00  0.960          O  
ATOM   4979  H   GLU B 306      25.394   7.653  14.026  1.00  0.720          H  
ATOM   4980  HA  GLU B 306      25.856   9.642  16.115  1.00  0.860          H  
ATOM   4981 1HB  GLU B 306      27.663   7.993  14.350  1.00  1.150          H  
ATOM   4982 2HB  GLU B 306      28.285   9.148  15.505  1.00  1.150          H  
ATOM   4983 1HG  GLU B 306      27.193   7.886  17.323  1.00  1.150          H  
ATOM   4984 2HG  GLU B 306      26.494   6.770  16.164  1.00  1.150          H  
ATOM   4985  N   VAL B 307      26.248  10.305  12.927  1.00  0.720          N  
ATOM   4986  CA  VAL B 307      26.401  11.425  12.010  1.00  0.800          C  
ATOM   4987  C   VAL B 307      25.197  11.571  11.105  1.00  0.650          C  
ATOM   4988  O   VAL B 307      24.878  10.685  10.305  1.00  0.560          O  
ATOM   4989  CB  VAL B 307      27.681  11.301  11.190  1.00  1.090          C  
ATOM   4990  CG1 VAL B 307      27.797  12.500  10.215  1.00  1.090          C  
ATOM   4991  CG2 VAL B 307      28.852  11.256  12.155  1.00  1.090          C  
ATOM   4992  H   VAL B 307      26.091   9.351  12.597  1.00  0.860          H  
ATOM   4993  HA  VAL B 307      26.483  12.334  12.599  1.00  0.960          H  
ATOM   4994  HB  VAL B 307      27.655  10.394  10.599  1.00  1.310          H  
ATOM   4995 1HG1 VAL B 307      28.697  12.410   9.646  1.00  1.310          H  
ATOM   4996 2HG1 VAL B 307      26.952  12.523   9.532  1.00  1.310          H  
ATOM   4997 3HG1 VAL B 307      27.823  13.433  10.783  1.00  1.310          H  
ATOM   4998 1HG2 VAL B 307      29.738  11.172  11.623  1.00  1.310          H  
ATOM   4999 2HG2 VAL B 307      28.867  12.176  12.746  1.00  1.310          H  
ATOM   5000 3HG2 VAL B 307      28.762  10.402  12.818  1.00  1.310          H  
ATOM   5001  N   LEU B 308      24.591  12.740  11.200  1.00  0.680          N  
ATOM   5002  CA  LEU B 308      23.369  13.046  10.489  1.00  0.570          C  
ATOM   5003  C   LEU B 308      23.632  13.922   9.272  1.00  0.520          C  
ATOM   5004  O   LEU B 308      23.955  15.112   9.390  1.00  0.600          O  
ATOM   5005  CB  LEU B 308      22.382  13.767  11.440  1.00  0.840          C  
ATOM   5006  CG  LEU B 308      21.613  12.881  12.514  1.00  0.840          C  
ATOM   5007  CD1 LEU B 308      22.531  12.523  13.715  1.00  0.840          C  
ATOM   5008  CD2 LEU B 308      20.407  13.618  13.006  1.00  0.840          C  
ATOM   5009  H   LEU B 308      25.009  13.426  11.831  1.00  0.820          H  
ATOM   5010  HA  LEU B 308      22.920  12.113  10.147  1.00  0.680          H  
ATOM   5011 1HB  LEU B 308      22.946  14.522  11.989  1.00  1.010          H  
ATOM   5012 2HB  LEU B 308      21.634  14.275  10.828  1.00  1.010          H  
ATOM   5013  HG  LEU B 308      21.301  11.973  12.055  1.00  1.010          H  
ATOM   5014 1HD1 LEU B 308      21.973  11.904  14.430  1.00  1.010          H  
ATOM   5015 2HD1 LEU B 308      23.394  11.960  13.397  1.00  1.010          H  
ATOM   5016 3HD1 LEU B 308      22.865  13.433  14.210  1.00  1.010          H  
ATOM   5017 1HD2 LEU B 308      19.876  12.993  13.732  1.00  1.010          H  
ATOM   5018 2HD2 LEU B 308      20.744  14.526  13.476  1.00  1.010          H  
ATOM   5019 3HD2 LEU B 308      19.748  13.852  12.178  1.00  1.010          H  
ATOM   5020  N   PHE B 309      23.459  13.321   8.103  1.00  0.530          N  
ATOM   5021  CA  PHE B 309      23.637  13.989   6.828  1.00  0.580          C  
ATOM   5022  C   PHE B 309      22.273  14.555   6.483  1.00  0.590          C  
ATOM   5023  O   PHE B 309      21.279  13.821   6.472  1.00  0.680          O  
ATOM   5024  CB  PHE B 309      24.123  13.009   5.768  1.00  0.790          C  
ATOM   5025  CG  PHE B 309      25.544  12.550   5.935  1.00  0.790          C  
ATOM   5026  CD1 PHE B 309      25.888  11.555   6.846  1.00  0.790          C  
ATOM   5027  CD2 PHE B 309      26.539  13.072   5.123  1.00  0.790          C  
ATOM   5028  CE1 PHE B 309      27.196  11.124   6.944  1.00  0.790          C  
ATOM   5029  CE2 PHE B 309      27.837  12.634   5.222  1.00  0.790          C  
ATOM   5030  CZ  PHE B 309      28.159  11.664   6.136  1.00  0.790          C  
ATOM   5031  H   PHE B 309      23.181  12.335   8.082  1.00  0.640          H  
ATOM   5032  HA  PHE B 309      24.352  14.797   6.932  1.00  0.700          H  
ATOM   5033 1HB  PHE B 309      23.489  12.136   5.787  1.00  0.950          H  
ATOM   5034 2HB  PHE B 309      24.026  13.464   4.782  1.00  0.950          H  
ATOM   5035  HD1 PHE B 309      25.113  11.114   7.484  1.00  0.950          H  
ATOM   5036  HD2 PHE B 309      26.279  13.841   4.387  1.00  0.950          H  
ATOM   5037  HE1 PHE B 309      27.463  10.352   7.658  1.00  0.950          H  
ATOM   5038  HE2 PHE B 309      28.603  13.052   4.567  1.00  0.950          H  
ATOM   5039  HZ  PHE B 309      29.173  11.313   6.207  1.00  0.950          H  
ATOM   5040  N   CYS B 310      22.197  15.852   6.241  1.00  0.690          N  
ATOM   5041  CA  CYS B 310      20.889  16.456   6.014  1.00  0.790          C  
ATOM   5042  C   CYS B 310      20.911  17.669   5.118  1.00  0.680          C  
ATOM   5043  O   CYS B 310      21.955  18.264   4.906  1.00  0.680          O  
ATOM   5044  CB  CYS B 310      20.326  16.888   7.368  1.00  1.070          C  
ATOM   5045  SG  CYS B 310      21.348  18.152   8.193  1.00  1.070          S  
ATOM   5046  H   CYS B 310      23.064  16.401   6.249  1.00  0.830          H  
ATOM   5047  HA  CYS B 310      20.232  15.709   5.569  1.00  0.950          H  
ATOM   5048 1HB  CYS B 310      19.317  17.285   7.247  1.00  1.280          H  
ATOM   5049 2HB  CYS B 310      20.251  16.021   8.026  1.00  1.280          H  
ATOM   5050  HG  CYS B 310      22.491  17.474   8.070  1.00  1.280          H  
ATOM   5051  N   GLU B 311      19.740  18.061   4.635  1.00  0.680          N  
ATOM   5052  CA  GLU B 311      19.581  19.243   3.791  1.00  0.620          C  
ATOM   5053  C   GLU B 311      19.882  20.552   4.500  1.00  0.680          C  
ATOM   5054  O   GLU B 311      20.416  21.490   3.899  1.00  1.260          O  
ATOM   5055  CB  GLU B 311      18.154  19.290   3.251  1.00  0.890          C  
ATOM   5056  CG  GLU B 311      17.847  18.233   2.222  1.00  0.890          C  
ATOM   5057  CD  GLU B 311      16.415  18.245   1.773  1.00  0.890          C  
ATOM   5058  OE1 GLU B 311      15.560  17.812   2.530  1.00  0.890          O  
ATOM   5059  OE2 GLU B 311      16.162  18.758   0.704  1.00  0.890          O  
ATOM   5060  H   GLU B 311      18.919  17.514   4.867  1.00  0.820          H  
ATOM   5061  HA  GLU B 311      20.260  19.160   2.951  1.00  0.740          H  
ATOM   5062 1HB  GLU B 311      17.452  19.167   4.078  1.00  1.070          H  
ATOM   5063 2HB  GLU B 311      17.961  20.268   2.808  1.00  1.070          H  
ATOM   5064 1HG  GLU B 311      18.490  18.395   1.357  1.00  1.070          H  
ATOM   5065 2HG  GLU B 311      18.084  17.253   2.634  1.00  1.070          H  
ATOM   5066  N   ASP B 312      19.493  20.616   5.767  1.00  0.650          N  
ATOM   5067  CA  ASP B 312      19.620  21.811   6.572  1.00  0.670          C  
ATOM   5068  C   ASP B 312      19.597  21.424   8.048  1.00  0.680          C  
ATOM   5069  O   ASP B 312      18.620  20.838   8.546  1.00  0.680          O  
ATOM   5070  CB  ASP B 312      18.507  22.802   6.197  1.00  0.930          C  
ATOM   5071  CG  ASP B 312      18.631  24.207   6.820  1.00  0.930          C  
ATOM   5072  OD1 ASP B 312      19.097  24.344   7.950  1.00  0.930          O  
ATOM   5073  OD2 ASP B 312      18.273  25.163   6.146  1.00  0.930          O  
ATOM   5074  H   ASP B 312      19.048  19.801   6.169  1.00  0.780          H  
ATOM   5075  HA  ASP B 312      20.580  22.278   6.358  1.00  0.800          H  
ATOM   5076 1HB  ASP B 312      18.489  22.916   5.110  1.00  1.120          H  
ATOM   5077 2HB  ASP B 312      17.536  22.369   6.474  1.00  1.120          H  
ATOM   5078  N   SER B 313      20.702  21.687   8.741  1.00  0.710          N  
ATOM   5079  CA  SER B 313      20.861  21.299  10.136  1.00  0.730          C  
ATOM   5080  C   SER B 313      20.008  22.125  11.080  1.00  0.730          C  
ATOM   5081  O   SER B 313      19.869  21.765  12.248  1.00  0.740          O  
ATOM   5082  CB  SER B 313      22.311  21.368  10.569  1.00  1.010          C  
ATOM   5083  OG  SER B 313      22.785  22.689  10.562  1.00  1.010          O  
ATOM   5084  H   SER B 313      21.459  22.185   8.292  1.00  0.850          H  
ATOM   5085  HA  SER B 313      20.550  20.262  10.229  1.00  0.880          H  
ATOM   5086 1HB  SER B 313      22.400  20.956  11.576  1.00  1.220          H  
ATOM   5087 2HB  SER B 313      22.902  20.748   9.925  1.00  1.220          H  
ATOM   5088  HG  SER B 313      23.696  22.649  10.871  1.00  1.220          H  
ATOM   5089  N   ARG B 314      19.412  23.227  10.605  1.00  0.750          N  
ATOM   5090  CA  ARG B 314      18.573  24.017  11.494  1.00  0.790          C  
ATOM   5091  C   ARG B 314      17.208  23.355  11.562  1.00  0.720          C  
ATOM   5092  O   ARG B 314      16.546  23.374  12.603  1.00  0.720          O  
ATOM   5093  CB  ARG B 314      18.410  25.427  10.973  1.00  1.090          C  
ATOM   5094  CG  ARG B 314      19.682  26.250  10.948  1.00  1.090          C  
ATOM   5095  CD  ARG B 314      19.457  27.550  10.296  1.00  1.090          C  
ATOM   5096  NE  ARG B 314      19.118  27.357   8.889  1.00  1.090          N  
ATOM   5097  CZ  ARG B 314      18.760  28.328   8.020  1.00  1.090          C  
ATOM   5098  NH1 ARG B 314      18.712  29.600   8.396  1.00  1.090          N  
ATOM   5099  NH2 ARG B 314      18.453  27.985   6.782  1.00  1.090          N  
ATOM   5100  H   ARG B 314      19.526  23.511   9.621  1.00  0.900          H  
ATOM   5101  HA  ARG B 314      19.020  24.041  12.488  1.00  0.950          H  
ATOM   5102 1HB  ARG B 314      18.002  25.387   9.966  1.00  1.310          H  
ATOM   5103 2HB  ARG B 314      17.689  25.958  11.591  1.00  1.310          H  
ATOM   5104 1HG  ARG B 314      20.033  26.420  11.964  1.00  1.310          H  
ATOM   5105 2HG  ARG B 314      20.445  25.713  10.382  1.00  1.310          H  
ATOM   5106 1HD  ARG B 314      18.633  28.067  10.785  1.00  1.310          H  
ATOM   5107 2HD  ARG B 314      20.363  28.151  10.355  1.00  1.310          H  
ATOM   5108  HE  ARG B 314      19.135  26.381   8.526  1.00  1.310          H  
ATOM   5109 1HH1 ARG B 314      18.946  29.861   9.342  1.00  1.310          H  
ATOM   5110 2HH1 ARG B 314      18.441  30.313   7.733  1.00  1.310          H  
ATOM   5111 1HH2 ARG B 314      18.477  26.979   6.511  1.00  1.310          H  
ATOM   5112 2HH2 ARG B 314      18.181  28.677   6.108  1.00  1.310          H  
ATOM   5113  N   VAL B 315      16.820  22.721  10.452  1.00  0.690          N  
ATOM   5114  CA  VAL B 315      15.551  22.029  10.348  1.00  0.650          C  
ATOM   5115  C   VAL B 315      15.686  20.730  11.100  1.00  0.610          C  
ATOM   5116  O   VAL B 315      14.809  20.361  11.887  1.00  0.600          O  
ATOM   5117  CB  VAL B 315      15.161  21.750   8.888  1.00  0.930          C  
ATOM   5118  CG1 VAL B 315      13.872  20.898   8.846  1.00  0.930          C  
ATOM   5119  CG2 VAL B 315      14.988  23.072   8.153  1.00  0.930          C  
ATOM   5120  H   VAL B 315      17.439  22.742   9.646  1.00  0.830          H  
ATOM   5121  HA  VAL B 315      14.772  22.632  10.817  1.00  0.780          H  
ATOM   5122  HB  VAL B 315      15.954  21.172   8.397  1.00  1.110          H  
ATOM   5123 1HG1 VAL B 315      13.608  20.703   7.820  1.00  1.110          H  
ATOM   5124 2HG1 VAL B 315      14.022  19.950   9.353  1.00  1.110          H  
ATOM   5125 3HG1 VAL B 315      13.061  21.439   9.329  1.00  1.110          H  
ATOM   5126 1HG2 VAL B 315      14.726  22.872   7.109  1.00  1.110          H  
ATOM   5127 2HG2 VAL B 315      14.201  23.652   8.624  1.00  1.110          H  
ATOM   5128 3HG2 VAL B 315      15.921  23.636   8.186  1.00  1.110          H  
ATOM   5129  N   THR B 316      16.786  20.021  10.838  1.00  0.600          N  
ATOM   5130  CA  THR B 316      17.018  18.775  11.524  1.00  0.590          C  
ATOM   5131  C   THR B 316      17.134  19.035  13.020  1.00  0.620          C  
ATOM   5132  O   THR B 316      16.575  18.268  13.805  1.00  0.610          O  
ATOM   5133  CB  THR B 316      18.223  18.010  10.965  1.00  0.830          C  
ATOM   5134  OG1 THR B 316      17.990  17.723   9.590  1.00  0.830          O  
ATOM   5135  CG2 THR B 316      18.331  16.699  11.685  1.00  0.830          C  
ATOM   5136  H   THR B 316      17.450  20.349  10.131  1.00  0.720          H  
ATOM   5137  HA  THR B 316      16.154  18.146  11.378  1.00  0.710          H  
ATOM   5138  HB  THR B 316      19.137  18.584  11.077  1.00  1.000          H  
ATOM   5139  HG1 THR B 316      18.042  18.545   9.081  1.00  1.000          H  
ATOM   5140 1HG2 THR B 316      19.156  16.125  11.268  1.00  1.000          H  
ATOM   5141 2HG2 THR B 316      18.500  16.874  12.723  1.00  1.000          H  
ATOM   5142 3HG2 THR B 316      17.408  16.152  11.559  1.00  1.000          H  
ATOM   5143  N   ARG B 317      17.856  20.091  13.437  1.00  0.670          N  
ATOM   5144  CA  ARG B 317      17.949  20.396  14.852  1.00  0.710          C  
ATOM   5145  C   ARG B 317      16.571  20.683  15.431  1.00  0.710          C  
ATOM   5146  O   ARG B 317      16.235  20.146  16.481  1.00  0.730          O  
ATOM   5147  CB  ARG B 317      18.871  21.582  15.102  1.00  0.980          C  
ATOM   5148  CG  ARG B 317      18.988  22.056  16.566  1.00  0.980          C  
ATOM   5149  CD  ARG B 317      19.610  21.045  17.476  1.00  0.980          C  
ATOM   5150  NE  ARG B 317      19.681  21.548  18.846  1.00  0.980          N  
ATOM   5151  CZ  ARG B 317      20.699  22.255  19.393  1.00  0.980          C  
ATOM   5152  NH1 ARG B 317      21.780  22.552  18.688  1.00  0.980          N  
ATOM   5153  NH2 ARG B 317      20.607  22.658  20.653  1.00  0.980          N  
ATOM   5154  H   ARG B 317      18.372  20.685  12.788  1.00  0.800          H  
ATOM   5155  HA  ARG B 317      18.368  19.534  15.355  1.00  0.850          H  
ATOM   5156 1HB  ARG B 317      19.873  21.333  14.760  1.00  1.170          H  
ATOM   5157 2HB  ARG B 317      18.527  22.430  14.510  1.00  1.170          H  
ATOM   5158 1HG  ARG B 317      19.600  22.955  16.595  1.00  1.170          H  
ATOM   5159 2HG  ARG B 317      17.996  22.291  16.965  1.00  1.170          H  
ATOM   5160 1HD  ARG B 317      18.981  20.152  17.500  1.00  1.170          H  
ATOM   5161 2HD  ARG B 317      20.607  20.772  17.138  1.00  1.170          H  
ATOM   5162  HE  ARG B 317      18.854  21.355  19.441  1.00  1.170          H  
ATOM   5163 1HH1 ARG B 317      21.859  22.252  17.730  1.00  1.170          H  
ATOM   5164 2HH1 ARG B 317      22.532  23.078  19.109  1.00  1.170          H  
ATOM   5165 1HH2 ARG B 317      19.778  22.436  21.200  1.00  1.170          H  
ATOM   5166 2HH2 ARG B 317      21.351  23.187  21.071  1.00  1.170          H  
ATOM   5167  N   LYS B 318      15.722  21.464  14.747  1.00  0.700          N  
ATOM   5168  CA  LYS B 318      14.398  21.711  15.306  1.00  0.740          C  
ATOM   5169  C   LYS B 318      13.697  20.392  15.598  1.00  0.710          C  
ATOM   5170  O   LYS B 318      13.123  20.211  16.681  1.00  0.760          O  
ATOM   5171  CB  LYS B 318      13.538  22.549  14.358  1.00  1.020          C  
ATOM   5172  CG  LYS B 318      12.127  22.878  14.892  1.00  1.020          C  
ATOM   5173  CD  LYS B 318      11.353  23.760  13.911  1.00  1.020          C  
ATOM   5174  CE  LYS B 318       9.937  24.037  14.404  1.00  1.020          C  
ATOM   5175  NZ  LYS B 318       9.174  24.907  13.457  1.00  1.020          N  
ATOM   5176  H   LYS B 318      16.004  21.932  13.879  1.00  0.840          H  
ATOM   5177  HA  LYS B 318      14.515  22.248  16.247  1.00  0.890          H  
ATOM   5178 1HB  LYS B 318      14.053  23.484  14.136  1.00  1.220          H  
ATOM   5179 2HB  LYS B 318      13.424  22.014  13.414  1.00  1.220          H  
ATOM   5180 1HG  LYS B 318      11.569  21.952  15.047  1.00  1.220          H  
ATOM   5181 2HG  LYS B 318      12.212  23.390  15.850  1.00  1.220          H  
ATOM   5182 1HD  LYS B 318      11.879  24.708  13.780  1.00  1.220          H  
ATOM   5183 2HD  LYS B 318      11.300  23.258  12.944  1.00  1.220          H  
ATOM   5184 1HE  LYS B 318       9.409  23.091  14.517  1.00  1.220          H  
ATOM   5185 2HE  LYS B 318       9.987  24.530  15.375  1.00  1.220          H  
ATOM   5186 1HZ  LYS B 318       8.243  25.066  13.818  1.00  1.220          H  
ATOM   5187 2HZ  LYS B 318       9.649  25.794  13.354  1.00  1.220          H  
ATOM   5188 3HZ  LYS B 318       9.110  24.454  12.556  1.00  1.220          H  
ATOM   5189  N   MET B 319      13.757  19.454  14.645  1.00  0.660          N  
ATOM   5190  CA  MET B 319      13.112  18.174  14.867  1.00  0.660          C  
ATOM   5191  C   MET B 319      13.723  17.467  16.071  1.00  0.680          C  
ATOM   5192  O   MET B 319      13.012  17.017  16.961  1.00  0.740          O  
ATOM   5193  CB  MET B 319      13.252  17.281  13.631  1.00  0.920          C  
ATOM   5194  CG  MET B 319      12.441  17.731  12.422  1.00  0.920          C  
ATOM   5195  SD  MET B 319      12.438  16.524  11.057  1.00  0.920          S  
ATOM   5196  CE  MET B 319      14.067  16.652  10.318  1.00  0.920          C  
ATOM   5197  H   MET B 319      14.224  19.670  13.755  1.00  0.790          H  
ATOM   5198  HA  MET B 319      12.065  18.354  15.078  1.00  0.790          H  
ATOM   5199 1HB  MET B 319      14.296  17.253  13.334  1.00  1.110          H  
ATOM   5200 2HB  MET B 319      12.958  16.264  13.881  1.00  1.110          H  
ATOM   5201 1HG  MET B 319      11.412  17.909  12.725  1.00  1.110          H  
ATOM   5202 2HG  MET B 319      12.848  18.672  12.048  1.00  1.110          H  
ATOM   5203 1HE  MET B 319      14.139  15.972   9.473  1.00  1.110          H  
ATOM   5204 2HE  MET B 319      14.232  17.666   9.963  1.00  1.110          H  
ATOM   5205 3HE  MET B 319      14.818  16.386  11.050  1.00  1.110          H  
ATOM   5206  N   LEU B 320      15.042  17.438  16.153  1.00  0.680          N  
ATOM   5207  CA  LEU B 320      15.721  16.758  17.242  1.00  0.730          C  
ATOM   5208  C   LEU B 320      15.384  17.386  18.595  1.00  0.790          C  
ATOM   5209  O   LEU B 320      15.279  16.688  19.610  1.00  0.850          O  
ATOM   5210  CB  LEU B 320      17.204  16.790  16.946  1.00  1.000          C  
ATOM   5211  CG  LEU B 320      17.630  15.947  15.717  1.00  1.000          C  
ATOM   5212  CD1 LEU B 320      18.952  16.300  15.396  1.00  1.000          C  
ATOM   5213  CD2 LEU B 320      17.612  14.486  16.015  1.00  1.000          C  
ATOM   5214  H   LEU B 320      15.596  17.854  15.397  1.00  0.820          H  
ATOM   5215  HA  LEU B 320      15.383  15.731  17.262  1.00  0.880          H  
ATOM   5216 1HB  LEU B 320      17.488  17.819  16.769  1.00  1.200          H  
ATOM   5217 2HB  LEU B 320      17.748  16.426  17.823  1.00  1.200          H  
ATOM   5218  HG  LEU B 320      16.978  16.152  14.879  1.00  1.200          H  
ATOM   5219 1HD1 LEU B 320      19.274  15.733  14.558  1.00  1.200          H  
ATOM   5220 2HD1 LEU B 320      19.010  17.355  15.163  1.00  1.200          H  
ATOM   5221 3HD1 LEU B 320      19.536  16.080  16.231  1.00  1.200          H  
ATOM   5222 1HD2 LEU B 320      17.950  13.940  15.139  1.00  1.200          H  
ATOM   5223 2HD2 LEU B 320      18.284  14.297  16.831  1.00  1.200          H  
ATOM   5224 3HD2 LEU B 320      16.619  14.162  16.273  1.00  1.200          H  
ATOM   5225  N   ASP B 321      15.216  18.709  18.654  1.00  0.800          N  
ATOM   5226  CA  ASP B 321      14.858  19.302  19.936  1.00  0.870          C  
ATOM   5227  C   ASP B 321      13.463  18.825  20.338  1.00  0.920          C  
ATOM   5228  O   ASP B 321      13.241  18.396  21.468  1.00  0.980          O  
ATOM   5229  CB  ASP B 321      14.851  20.835  19.875  1.00  1.190          C  
ATOM   5230  CG  ASP B 321      16.236  21.497  19.786  1.00  1.190          C  
ATOM   5231  OD1 ASP B 321      17.235  20.854  20.023  1.00  1.190          O  
ATOM   5232  OD2 ASP B 321      16.269  22.668  19.498  1.00  1.190          O  
ATOM   5233  H   ASP B 321      15.386  19.282  17.825  1.00  0.960          H  
ATOM   5234  HA  ASP B 321      15.575  18.977  20.688  1.00  1.040          H  
ATOM   5235 1HB  ASP B 321      14.278  21.143  18.994  1.00  1.430          H  
ATOM   5236 2HB  ASP B 321      14.333  21.227  20.748  1.00  1.430          H  
ATOM   5237  N   LEU B 322      12.536  18.803  19.378  1.00  0.900          N  
ATOM   5238  CA  LEU B 322      11.157  18.372  19.628  1.00  0.970          C  
ATOM   5239  C   LEU B 322      11.090  16.894  20.036  1.00  1.010          C  
ATOM   5240  O   LEU B 322      10.276  16.499  20.874  1.00  1.100          O  
ATOM   5241  CB  LEU B 322      10.303  18.621  18.377  1.00  1.330          C  
ATOM   5242  CG  LEU B 322      10.032  20.113  17.984  1.00  1.330          C  
ATOM   5243  CD1 LEU B 322       9.377  20.151  16.604  1.00  1.330          C  
ATOM   5244  CD2 LEU B 322       9.119  20.777  19.010  1.00  1.330          C  
ATOM   5245  H   LEU B 322      12.795  19.178  18.457  1.00  1.080          H  
ATOM   5246  HA  LEU B 322      10.768  18.953  20.457  1.00  1.160          H  
ATOM   5247 1HB  LEU B 322      10.796  18.147  17.533  1.00  1.600          H  
ATOM   5248 2HB  LEU B 322       9.341  18.145  18.527  1.00  1.600          H  
ATOM   5249  HG  LEU B 322      10.975  20.653  17.932  1.00  1.600          H  
ATOM   5250 1HD1 LEU B 322       9.198  21.184  16.318  1.00  1.600          H  
ATOM   5251 2HD1 LEU B 322      10.039  19.687  15.877  1.00  1.600          H  
ATOM   5252 3HD1 LEU B 322       8.437  19.618  16.638  1.00  1.600          H  
ATOM   5253 1HD2 LEU B 322       8.938  21.810  18.712  1.00  1.600          H  
ATOM   5254 2HD2 LEU B 322       8.170  20.242  19.055  1.00  1.600          H  
ATOM   5255 3HD2 LEU B 322       9.581  20.772  19.990  1.00  1.600          H  
ATOM   5256  N   LEU B 323      11.986  16.095  19.462  1.00  0.980          N  
ATOM   5257  CA  LEU B 323      12.102  14.658  19.693  1.00  1.020          C  
ATOM   5258  C   LEU B 323      12.957  14.308  20.910  1.00  1.100          C  
ATOM   5259  O   LEU B 323      13.135  13.124  21.207  1.00  1.190          O  
ATOM   5260  CB  LEU B 323      12.778  14.011  18.475  1.00  1.410          C  
ATOM   5261  CG  LEU B 323      12.052  14.117  17.138  1.00  1.410          C  
ATOM   5262  CD1 LEU B 323      12.974  13.642  16.026  1.00  1.410          C  
ATOM   5263  CD2 LEU B 323      10.831  13.312  17.132  1.00  1.410          C  
ATOM   5264  H   LEU B 323      12.580  16.515  18.742  1.00  1.180          H  
ATOM   5265  HA  LEU B 323      11.108  14.253  19.852  1.00  1.220          H  
ATOM   5266 1HB  LEU B 323      13.753  14.468  18.363  1.00  1.690          H  
ATOM   5267 2HB  LEU B 323      12.921  12.956  18.690  1.00  1.690          H  
ATOM   5268  HG  LEU B 323      11.782  15.113  16.977  1.00  1.690          H  
ATOM   5269 1HD1 LEU B 323      12.464  13.738  15.072  1.00  1.690          H  
ATOM   5270 2HD1 LEU B 323      13.873  14.255  16.011  1.00  1.690          H  
ATOM   5271 3HD1 LEU B 323      13.246  12.600  16.192  1.00  1.690          H  
ATOM   5272 1HD2 LEU B 323      10.353  13.428  16.165  1.00  1.690          H  
ATOM   5273 2HD2 LEU B 323      11.088  12.286  17.284  1.00  1.690          H  
ATOM   5274 3HD2 LEU B 323      10.149  13.642  17.908  1.00  1.690          H  
ATOM   5275  N   ASN B 324      13.500  15.316  21.606  1.00  1.080          N  
ATOM   5276  CA  ASN B 324      14.393  15.130  22.745  1.00  1.150          C  
ATOM   5277  C   ASN B 324      15.646  14.302  22.421  1.00  1.160          C  
ATOM   5278  O   ASN B 324      16.090  13.485  23.235  1.00  1.280          O  
ATOM   5279  CB  ASN B 324      13.636  14.506  23.908  1.00  1.580          C  
ATOM   5280  CG  ASN B 324      12.525  15.382  24.402  1.00  1.580          C  
ATOM   5281  OD1 ASN B 324      12.694  16.594  24.595  1.00  1.580          O  
ATOM   5282  ND2 ASN B 324      11.377  14.790  24.613  1.00  1.580          N  
ATOM   5283  H   ASN B 324      13.296  16.285  21.344  1.00  1.300          H  
ATOM   5284  HA  ASN B 324      14.739  16.119  23.051  1.00  1.380          H  
ATOM   5285 1HB  ASN B 324      13.223  13.543  23.622  1.00  1.900          H  
ATOM   5286 2HB  ASN B 324      14.325  14.327  24.731  1.00  1.900          H  
ATOM   5287 1HD2 ASN B 324      10.593  15.320  24.938  1.00  1.900          H  
ATOM   5288 2HD2 ASN B 324      11.283  13.810  24.441  1.00  1.900          H  
ATOM   5289  N   ILE B 325      16.239  14.534  21.248  1.00  1.060          N  
ATOM   5290  CA  ILE B 325      17.449  13.832  20.838  1.00  1.110          C  
ATOM   5291  C   ILE B 325      18.679  14.744  20.921  1.00  1.200          C  
ATOM   5292  O   ILE B 325      18.762  15.793  20.278  1.00  1.240          O  
ATOM   5293  CB  ILE B 325      17.282  13.254  19.432  1.00  1.530          C  
ATOM   5294  CG1 ILE B 325      16.106  12.242  19.435  1.00  1.530          C  
ATOM   5295  CG2 ILE B 325      18.580  12.610  18.992  1.00  1.530          C  
ATOM   5296  CD1 ILE B 325      15.673  11.748  18.065  1.00  1.530          C  
ATOM   5297  H   ILE B 325      15.829  15.238  20.626  1.00  1.270          H  
ATOM   5298  HA  ILE B 325      17.604  12.997  21.519  1.00  1.330          H  
ATOM   5299  HB  ILE B 325      17.008  14.054  18.762  1.00  1.840          H  
ATOM   5300 1HG1 ILE B 325      16.382  11.390  20.047  1.00  1.840          H  
ATOM   5301 2HG1 ILE B 325      15.251  12.715  19.891  1.00  1.840          H  
ATOM   5302 1HG2 ILE B 325      18.486  12.204  17.990  1.00  1.840          H  
ATOM   5303 2HG2 ILE B 325      19.369  13.343  18.994  1.00  1.840          H  
ATOM   5304 3HG2 ILE B 325      18.831  11.823  19.682  1.00  1.840          H  
ATOM   5305 1HD1 ILE B 325      14.842  11.059  18.180  1.00  1.840          H  
ATOM   5306 2HD1 ILE B 325      15.361  12.587  17.461  1.00  1.840          H  
ATOM   5307 3HD1 ILE B 325      16.481  11.231  17.573  1.00  1.840          H  
ATOM   5308  N   ASP B 326      19.663  14.332  21.711  1.00  1.380          N  
ATOM   5309  CA  ASP B 326      20.826  15.177  21.971  1.00  1.590          C  
ATOM   5310  C   ASP B 326      21.917  15.174  20.880  1.00  1.700          C  
ATOM   5311  O   ASP B 326      22.944  14.477  20.993  1.00  1.840          O  
ATOM   5312  CB  ASP B 326      21.455  14.806  23.322  1.00  2.140          C  
ATOM   5313  CG  ASP B 326      22.514  15.830  23.782  1.00  2.140          C  
ATOM   5314  OD1 ASP B 326      22.572  16.892  23.189  1.00  2.140          O  
ATOM   5315  OD2 ASP B 326      23.251  15.569  24.711  1.00  2.140          O  
ATOM   5316  H   ASP B 326      19.568  13.448  22.188  1.00  1.660          H  
ATOM   5317  HA  ASP B 326      20.466  16.203  22.056  1.00  1.910          H  
ATOM   5318 1HB  ASP B 326      20.675  14.741  24.080  1.00  2.570          H  
ATOM   5319 2HB  ASP B 326      21.925  13.825  23.250  1.00  2.570          H  
ATOM   5320  N   CYS B 327      21.675  15.921  19.802  1.00  1.930          N  
ATOM   5321  CA  CYS B 327      22.680  16.015  18.743  1.00  2.170          C  
ATOM   5322  C   CYS B 327      23.286  17.412  18.621  1.00  2.210          C  
ATOM   5323  O   CYS B 327      22.600  18.379  18.283  1.00  2.400          O  
ATOM   5324  CB  CYS B 327      22.127  15.662  17.376  1.00  2.940          C  
ATOM   5325  SG  CYS B 327      21.483  13.992  17.192  1.00  2.940          S  
ATOM   5326  H   CYS B 327      20.775  16.408  19.759  1.00  2.320          H  
ATOM   5327  HA  CYS B 327      23.478  15.331  18.987  1.00  2.600          H  
ATOM   5328 1HB  CYS B 327      21.373  16.366  17.149  1.00  3.530          H  
ATOM   5329 2HB  CYS B 327      22.916  15.787  16.639  1.00  3.530          H  
ATOM   5330  HG  CYS B 327      20.994  14.143  15.963  1.00  3.530          H  
ATOM   5331  N   LYS B 328      24.596  17.495  18.816  1.00  2.420          N  
ATOM   5332  CA  LYS B 328      25.323  18.754  18.724  1.00  2.500          C  
ATOM   5333  C   LYS B 328      25.766  18.928  17.279  1.00  2.580          C  
ATOM   5334  O   LYS B 328      25.857  17.943  16.545  1.00  3.060          O  
ATOM   5335  CB  LYS B 328      26.544  18.763  19.653  1.00  3.470          C  
ATOM   5336  CG  LYS B 328      26.277  18.506  21.155  1.00  3.470          C  
ATOM   5337  CD  LYS B 328      25.356  19.555  21.785  1.00  3.470          C  
ATOM   5338  CE  LYS B 328      25.355  19.480  23.336  1.00  3.470          C  
ATOM   5339  NZ  LYS B 328      24.868  18.167  23.870  1.00  3.470          N  
ATOM   5340  H   LYS B 328      25.086  16.657  19.084  1.00  2.900          H  
ATOM   5341  HA  LYS B 328      24.659  19.581  18.978  1.00  3.000          H  
ATOM   5342 1HB  LYS B 328      27.237  18.003  19.327  1.00  4.160          H  
ATOM   5343 2HB  LYS B 328      27.053  19.725  19.567  1.00  4.160          H  
ATOM   5344 1HG  LYS B 328      25.810  17.525  21.265  1.00  4.160          H  
ATOM   5345 2HG  LYS B 328      27.226  18.499  21.690  1.00  4.160          H  
ATOM   5346 1HD  LYS B 328      25.666  20.553  21.474  1.00  4.160          H  
ATOM   5347 2HD  LYS B 328      24.333  19.386  21.439  1.00  4.160          H  
ATOM   5348 1HE  LYS B 328      26.366  19.654  23.698  1.00  4.160          H  
ATOM   5349 2HE  LYS B 328      24.705  20.267  23.715  1.00  4.160          H  
ATOM   5350 1HZ  LYS B 328      24.873  18.168  24.874  1.00  4.160          H  
ATOM   5351 2HZ  LYS B 328      23.914  17.968  23.562  1.00  4.160          H  
ATOM   5352 3HZ  LYS B 328      25.448  17.413  23.551  1.00  4.160          H  
ATOM   5353  N   GLN B 329      26.141  20.147  16.893  1.00  2.800          N  
ATOM   5354  CA  GLN B 329      26.541  20.459  15.515  1.00  3.610          C  
ATOM   5355  C   GLN B 329      27.705  19.624  14.963  1.00  3.470          C  
ATOM   5356  O   GLN B 329      27.848  19.486  13.749  1.00  4.110          O  
ATOM   5357  CB  GLN B 329      26.873  21.955  15.389  1.00  4.730          C  
ATOM   5358  CG  GLN B 329      28.083  22.443  16.202  1.00  4.730          C  
ATOM   5359  CD  GLN B 329      27.699  22.866  17.607  1.00  4.730          C  
ATOM   5360  OE1 GLN B 329      26.722  22.350  18.176  1.00  4.730          O  
ATOM   5361  NE2 GLN B 329      28.451  23.795  18.175  1.00  4.730          N  
ATOM   5362  H   GLN B 329      26.080  20.912  17.566  1.00  3.360          H  
ATOM   5363  HA  GLN B 329      25.674  20.289  14.886  1.00  4.330          H  
ATOM   5364 1HB  GLN B 329      27.067  22.190  14.344  1.00  5.680          H  
ATOM   5365 2HB  GLN B 329      26.009  22.542  15.695  1.00  5.680          H  
ATOM   5366 1HG  GLN B 329      28.837  21.672  16.274  1.00  5.680          H  
ATOM   5367 2HG  GLN B 329      28.501  23.311  15.694  1.00  5.680          H  
ATOM   5368 1HE2 GLN B 329      28.242  24.112  19.103  1.00  5.680          H  
ATOM   5369 2HE2 GLN B 329      29.230  24.185  17.682  1.00  5.680          H  
ATOM   5370  N   LYS B 330      28.512  19.041  15.846  1.00  3.010          N  
ATOM   5371  CA  LYS B 330      29.659  18.213  15.464  1.00  3.270          C  
ATOM   5372  C   LYS B 330      29.222  16.936  14.737  1.00  2.530          C  
ATOM   5373  O   LYS B 330      30.026  16.267  14.088  1.00  2.940          O  
ATOM   5374  CB  LYS B 330      30.497  17.846  16.694  1.00  4.470          C  
ATOM   5375  CG  LYS B 330      29.831  16.862  17.662  1.00  4.470          C  
ATOM   5376  CD  LYS B 330      30.697  16.618  18.900  1.00  4.470          C  
ATOM   5377  CE  LYS B 330      30.053  15.605  19.846  1.00  4.470          C  
ATOM   5378  NZ  LYS B 330      30.882  15.375  21.068  1.00  4.470          N  
ATOM   5379  H   LYS B 330      28.315  19.199  16.823  1.00  3.610          H  
ATOM   5380  HA  LYS B 330      30.282  18.789  14.779  1.00  3.920          H  
ATOM   5381 1HB  LYS B 330      31.440  17.406  16.368  1.00  5.370          H  
ATOM   5382 2HB  LYS B 330      30.734  18.751  17.251  1.00  5.370          H  
ATOM   5383 1HG  LYS B 330      28.859  17.233  17.951  1.00  5.370          H  
ATOM   5384 2HG  LYS B 330      29.695  15.905  17.159  1.00  5.370          H  
ATOM   5385 1HD  LYS B 330      31.673  16.243  18.588  1.00  5.370          H  
ATOM   5386 2HD  LYS B 330      30.842  17.558  19.434  1.00  5.370          H  
ATOM   5387 1HE  LYS B 330      29.071  15.974  20.147  1.00  5.370          H  
ATOM   5388 2HE  LYS B 330      29.926  14.658  19.321  1.00  5.370          H  
ATOM   5389 1HZ  LYS B 330      30.425  14.701  21.667  1.00  5.370          H  
ATOM   5390 2HZ  LYS B 330      31.790  15.022  20.798  1.00  5.370          H  
ATOM   5391 3HZ  LYS B 330      30.997  16.245  21.569  1.00  5.370          H  
ATOM   5392  N   LYS B 331      27.949  16.577  14.898  1.00  1.890          N  
ATOM   5393  CA  LYS B 331      27.359  15.388  14.313  1.00  1.650          C  
ATOM   5394  C   LYS B 331      26.754  15.641  12.942  1.00  1.420          C  
ATOM   5395  O   LYS B 331      26.184  14.726  12.351  1.00  1.600          O  
ATOM   5396  CB  LYS B 331      26.260  14.829  15.231  1.00  2.410          C  
ATOM   5397  CG  LYS B 331      26.747  14.283  16.582  1.00  2.410          C  
ATOM   5398  CD  LYS B 331      25.568  13.727  17.415  1.00  2.410          C  
ATOM   5399  CE  LYS B 331      26.027  13.136  18.780  1.00  2.410          C  
ATOM   5400  NZ  LYS B 331      24.862  12.653  19.682  1.00  2.410          N  
ATOM   5401  H   LYS B 331      27.335  17.182  15.447  1.00  2.270          H  
ATOM   5402  HA  LYS B 331      28.139  14.635  14.200  1.00  1.980          H  
ATOM   5403 1HB  LYS B 331      25.535  15.619  15.433  1.00  2.890          H  
ATOM   5404 2HB  LYS B 331      25.726  14.030  14.715  1.00  2.890          H  
ATOM   5405 1HG  LYS B 331      27.476  13.489  16.405  1.00  2.890          H  
ATOM   5406 2HG  LYS B 331      27.231  15.084  17.135  1.00  2.890          H  
ATOM   5407 1HD  LYS B 331      24.882  14.518  17.566  1.00  2.890          H  
ATOM   5408 2HD  LYS B 331      25.066  12.941  16.841  1.00  2.890          H  
ATOM   5409 1HE  LYS B 331      26.670  12.283  18.565  1.00  2.890          H  
ATOM   5410 2HE  LYS B 331      26.606  13.886  19.321  1.00  2.890          H  
ATOM   5411 1HZ  LYS B 331      25.249  12.255  20.524  1.00  2.890          H  
ATOM   5412 2HZ  LYS B 331      24.196  13.422  19.978  1.00  2.890          H  
ATOM   5413 3HZ  LYS B 331      24.334  11.940  19.189  1.00  2.890          H  
ATOM   5414  N   PHE B 332      26.831  16.867  12.417  1.00  1.270          N  
ATOM   5415  CA  PHE B 332      26.143  17.109  11.152  1.00  1.190          C  
ATOM   5416  C   PHE B 332      26.994  17.431   9.938  1.00  1.220          C  
ATOM   5417  O   PHE B 332      28.006  18.131  10.002  1.00  1.730          O  
ATOM   5418  CB  PHE B 332      25.159  18.254  11.347  1.00  1.700          C  
ATOM   5419  CG  PHE B 332      24.068  17.925  12.295  1.00  1.700          C  
ATOM   5420  CD1 PHE B 332      24.275  18.069  13.644  1.00  1.700          C  
ATOM   5421  CD2 PHE B 332      22.841  17.488  11.863  1.00  1.700          C  
ATOM   5422  CE1 PHE B 332      23.305  17.792  14.547  1.00  1.700          C  
ATOM   5423  CE2 PHE B 332      21.863  17.208  12.775  1.00  1.700          C  
ATOM   5424  CZ  PHE B 332      22.105  17.365  14.119  1.00  1.700          C  
ATOM   5425  H   PHE B 332      27.323  17.631  12.896  1.00  1.520          H  
ATOM   5426  HA  PHE B 332      25.568  16.218  10.910  1.00  1.430          H  
ATOM   5427 1HB  PHE B 332      25.694  19.125  11.731  1.00  2.040          H  
ATOM   5428 2HB  PHE B 332      24.717  18.526  10.389  1.00  2.040          H  
ATOM   5429  HD1 PHE B 332      25.234  18.396  13.986  1.00  2.040          H  
ATOM   5430  HD2 PHE B 332      22.654  17.362  10.794  1.00  2.040          H  
ATOM   5431  HE1 PHE B 332      23.502  17.916  15.614  1.00  2.040          H  
ATOM   5432  HE2 PHE B 332      20.911  16.864  12.444  1.00  2.040          H  
ATOM   5433  HZ  PHE B 332      21.353  17.150  14.838  1.00  2.040          H  
ATOM   5434  N   VAL B 333      26.503  16.947   8.803  1.00  0.930          N  
ATOM   5435  CA  VAL B 333      27.036  17.261   7.485  1.00  1.100          C  
ATOM   5436  C   VAL B 333      25.868  17.791   6.681  1.00  0.850          C  
ATOM   5437  O   VAL B 333      24.857  17.103   6.532  1.00  1.190          O  
ATOM   5438  CB  VAL B 333      27.653  16.035   6.793  1.00  1.470          C  
ATOM   5439  CG1 VAL B 333      28.171  16.425   5.384  1.00  1.470          C  
ATOM   5440  CG2 VAL B 333      28.792  15.479   7.641  1.00  1.470          C  
ATOM   5441  H   VAL B 333      25.678  16.337   8.887  1.00  1.120          H  
ATOM   5442  HA  VAL B 333      27.795  18.040   7.574  1.00  1.320          H  
ATOM   5443  HB  VAL B 333      26.894  15.283   6.680  1.00  1.770          H  
ATOM   5444 1HG1 VAL B 333      28.597  15.555   4.896  1.00  1.770          H  
ATOM   5445 2HG1 VAL B 333      27.355  16.807   4.765  1.00  1.770          H  
ATOM   5446 3HG1 VAL B 333      28.937  17.193   5.478  1.00  1.770          H  
ATOM   5447 1HG2 VAL B 333      29.207  14.610   7.154  1.00  1.770          H  
ATOM   5448 2HG2 VAL B 333      29.564  16.241   7.757  1.00  1.770          H  
ATOM   5449 3HG2 VAL B 333      28.415  15.193   8.621  1.00  1.770          H  
ATOM   5450  N   ILE B 334      25.995  18.998   6.173  1.00  0.820          N  
ATOM   5451  CA  ILE B 334      24.885  19.596   5.485  1.00  0.900          C  
ATOM   5452  C   ILE B 334      25.077  19.549   3.980  1.00  0.940          C  
ATOM   5453  O   ILE B 334      26.048  20.070   3.436  1.00  1.030          O  
ATOM   5454  CB  ILE B 334      24.651  21.009   6.032  1.00  1.230          C  
ATOM   5455  CG1 ILE B 334      24.335  20.919   7.548  1.00  1.230          C  
ATOM   5456  CG2 ILE B 334      23.478  21.673   5.313  1.00  1.230          C  
ATOM   5457  CD1 ILE B 334      25.556  21.037   8.511  1.00  1.230          C  
ATOM   5458  H   ILE B 334      26.856  19.506   6.299  1.00  0.980          H  
ATOM   5459  HA  ILE B 334      23.998  19.024   5.723  1.00  1.080          H  
ATOM   5460  HB  ILE B 334      25.537  21.591   5.918  1.00  1.470          H  
ATOM   5461 1HG1 ILE B 334      23.641  21.713   7.790  1.00  1.470          H  
ATOM   5462 2HG1 ILE B 334      23.848  19.962   7.740  1.00  1.470          H  
ATOM   5463 1HG2 ILE B 334      23.311  22.666   5.720  1.00  1.470          H  
ATOM   5464 2HG2 ILE B 334      23.684  21.766   4.272  1.00  1.470          H  
ATOM   5465 3HG2 ILE B 334      22.584  21.065   5.455  1.00  1.470          H  
ATOM   5466 1HD1 ILE B 334      25.213  20.972   9.539  1.00  1.470          H  
ATOM   5467 2HD1 ILE B 334      26.282  20.261   8.357  1.00  1.470          H  
ATOM   5468 3HD1 ILE B 334      26.037  22.000   8.359  1.00  1.470          H  
ATOM   5469  N   ASN B 335      24.104  18.953   3.315  1.00  1.440          N  
ATOM   5470  CA  ASN B 335      24.090  18.656   1.890  1.00  1.900          C  
ATOM   5471  C   ASN B 335      24.106  19.907   1.023  1.00  1.800          C  
ATOM   5472  O   ASN B 335      24.380  19.840  -0.173  1.00  2.000          O  
ATOM   5473  CB  ASN B 335      22.901  17.770   1.565  1.00  2.480          C  
ATOM   5474  CG  ASN B 335      23.064  16.346   2.108  1.00  2.480          C  
ATOM   5475  OD1 ASN B 335      24.172  15.880   2.400  1.00  2.480          O  
ATOM   5476  ND2 ASN B 335      21.966  15.648   2.249  1.00  2.480          N  
ATOM   5477  H   ASN B 335      23.323  18.625   3.875  1.00  1.730          H  
ATOM   5478  HA  ASN B 335      24.995  18.095   1.661  1.00  2.280          H  
ATOM   5479 1HB  ASN B 335      22.009  18.199   1.987  1.00  2.970          H  
ATOM   5480 2HB  ASN B 335      22.764  17.725   0.487  1.00  2.970          H  
ATOM   5481 1HD2 ASN B 335      22.011  14.710   2.591  1.00  2.970          H  
ATOM   5482 2HD2 ASN B 335      21.077  16.040   2.015  1.00  2.970          H  
ATOM   5483  N   ASN B 336      23.732  21.035   1.614  1.00  2.110          N  
ATOM   5484  CA  ASN B 336      23.717  22.314   0.931  1.00  2.160          C  
ATOM   5485  C   ASN B 336      24.769  23.299   1.473  1.00  2.570          C  
ATOM   5486  O   ASN B 336      24.703  24.491   1.163  1.00  3.150          O  
ATOM   5487  CB  ASN B 336      22.337  22.921   1.017  1.00  3.000          C  
ATOM   5488  CG  ASN B 336      21.331  22.150   0.231  1.00  3.000          C  
ATOM   5489  OD1 ASN B 336      21.355  22.134  -1.008  1.00  3.000          O  
ATOM   5490  ND2 ASN B 336      20.434  21.510   0.920  1.00  3.000          N  
ATOM   5491  H   ASN B 336      23.497  20.997   2.593  1.00  2.530          H  
ATOM   5492  HA  ASN B 336      23.953  22.145  -0.120  1.00  2.590          H  
ATOM   5493 1HB  ASN B 336      22.019  22.948   2.064  1.00  3.600          H  
ATOM   5494 2HB  ASN B 336      22.358  23.946   0.653  1.00  3.600          H  
ATOM   5495 1HD2 ASN B 336      19.725  20.990   0.443  1.00  3.600          H  
ATOM   5496 2HD2 ASN B 336      20.454  21.550   1.940  1.00  3.600          H  
ATOM   5497  N   SER B 337      25.742  22.822   2.271  1.00  2.920          N  
ATOM   5498  CA  SER B 337      26.778  23.719   2.815  1.00  3.710          C  
ATOM   5499  C   SER B 337      28.171  23.457   2.252  1.00  3.430          C  
ATOM   5500  O   SER B 337      29.128  24.163   2.582  1.00  3.950          O  
ATOM   5501  CB  SER B 337      26.861  23.622   4.324  1.00  4.880          C  
ATOM   5502  OG  SER B 337      25.671  24.049   4.937  1.00  4.880          O  
ATOM   5503  H   SER B 337      25.773  21.832   2.530  1.00  3.500          H  
ATOM   5504  HA  SER B 337      26.506  24.742   2.561  1.00  4.450          H  
ATOM   5505 1HB  SER B 337      27.080  22.593   4.599  1.00  5.850          H  
ATOM   5506 2HB  SER B 337      27.691  24.233   4.676  1.00  5.850          H  
ATOM   5507  HG  SER B 337      25.861  24.095   5.876  1.00  5.850          H  
ATOM   5508  N   PHE B 338      28.283  22.438   1.414  1.00  2.870          N  
ATOM   5509  CA  PHE B 338      29.563  22.003   0.875  1.00  2.840          C  
ATOM   5510  C   PHE B 338      29.407  21.589  -0.577  1.00  1.940          C  
ATOM   5511  O   PHE B 338      28.304  21.601  -1.126  1.00  2.300          O  
ATOM   5512  CB  PHE B 338      30.091  20.764   1.616  1.00  3.990          C  
ATOM   5513  CG  PHE B 338      30.297  20.853   3.092  1.00  3.990          C  
ATOM   5514  CD1 PHE B 338      29.337  20.365   3.968  1.00  3.990          C  
ATOM   5515  CD2 PHE B 338      31.447  21.409   3.612  1.00  3.990          C  
ATOM   5516  CE1 PHE B 338      29.526  20.428   5.333  1.00  3.990          C  
ATOM   5517  CE2 PHE B 338      31.638  21.480   4.976  1.00  3.990          C  
ATOM   5518  CZ  PHE B 338      30.676  20.987   5.837  1.00  3.990          C  
ATOM   5519  H   PHE B 338      27.444  21.937   1.161  1.00  3.440          H  
ATOM   5520  HA  PHE B 338      30.285  22.819   0.936  1.00  3.410          H  
ATOM   5521 1HB  PHE B 338      29.424  19.939   1.418  1.00  4.790          H  
ATOM   5522 2HB  PHE B 338      31.021  20.504   1.198  1.00  4.790          H  
ATOM   5523  HD1 PHE B 338      28.431  19.918   3.559  1.00  4.790          H  
ATOM   5524  HD2 PHE B 338      32.208  21.797   2.931  1.00  4.790          H  
ATOM   5525  HE1 PHE B 338      28.778  20.039   6.006  1.00  4.790          H  
ATOM   5526  HE2 PHE B 338      32.550  21.923   5.374  1.00  4.790          H  
ATOM   5527  HZ  PHE B 338      30.831  21.039   6.915  1.00  4.790          H  
ATOM   5528  N   LYS B 339      30.517  21.213  -1.198  1.00  1.660          N  
ATOM   5529  CA  LYS B 339      30.506  20.711  -2.565  1.00  1.940          C  
ATOM   5530  C   LYS B 339      30.117  19.243  -2.523  1.00  1.840          C  
ATOM   5531  O   LYS B 339      30.294  18.586  -1.492  1.00  2.240          O  
ATOM   5532  CB  LYS B 339      31.881  20.870  -3.208  1.00  2.600          C  
ATOM   5533  CG  LYS B 339      32.325  22.308  -3.390  1.00  2.600          C  
ATOM   5534  CD  LYS B 339      33.699  22.381  -4.042  1.00  2.600          C  
ATOM   5535  CE  LYS B 339      34.152  23.823  -4.226  1.00  2.600          C  
ATOM   5536  NZ  LYS B 339      35.503  23.907  -4.852  1.00  2.600          N  
ATOM   5537  H   LYS B 339      31.408  21.267  -0.696  1.00  1.990          H  
ATOM   5538  HA  LYS B 339      29.757  21.251  -3.149  1.00  2.330          H  
ATOM   5539 1HB  LYS B 339      32.624  20.368  -2.596  1.00  3.120          H  
ATOM   5540 2HB  LYS B 339      31.881  20.390  -4.186  1.00  3.120          H  
ATOM   5541 1HG  LYS B 339      31.598  22.834  -4.010  1.00  3.120          H  
ATOM   5542 2HG  LYS B 339      32.366  22.795  -2.415  1.00  3.120          H  
ATOM   5543 1HD  LYS B 339      34.424  21.862  -3.413  1.00  3.120          H  
ATOM   5544 2HD  LYS B 339      33.671  21.893  -5.016  1.00  3.120          H  
ATOM   5545 1HE  LYS B 339      33.436  24.344  -4.859  1.00  3.120          H  
ATOM   5546 2HE  LYS B 339      34.184  24.313  -3.252  1.00  3.120          H  
ATOM   5547 1HZ  LYS B 339      35.767  24.877  -4.956  1.00  3.120          H  
ATOM   5548 2HZ  LYS B 339      36.178  23.436  -4.266  1.00  3.120          H  
ATOM   5549 3HZ  LYS B 339      35.482  23.466  -5.761  1.00  3.120          H  
ATOM   5550  N   GLU B 340      29.631  18.699  -3.634  1.00  1.720          N  
ATOM   5551  CA  GLU B 340      29.258  17.289  -3.659  1.00  1.920          C  
ATOM   5552  C   GLU B 340      30.432  16.376  -3.329  1.00  1.400          C  
ATOM   5553  O   GLU B 340      30.257  15.361  -2.654  1.00  1.340          O  
ATOM   5554  CB  GLU B 340      28.693  16.928  -5.033  1.00  2.610          C  
ATOM   5555  CG  GLU B 340      27.376  17.633  -5.371  1.00  2.610          C  
ATOM   5556  CD  GLU B 340      27.577  19.046  -5.883  1.00  2.610          C  
ATOM   5557  OE1 GLU B 340      28.717  19.470  -5.978  1.00  2.610          O  
ATOM   5558  OE2 GLU B 340      26.608  19.703  -6.160  1.00  2.610          O  
ATOM   5559  H   GLU B 340      29.484  19.271  -4.472  1.00  2.060          H  
ATOM   5560  HA  GLU B 340      28.482  17.131  -2.911  1.00  2.300          H  
ATOM   5561 1HB  GLU B 340      29.422  17.169  -5.805  1.00  3.130          H  
ATOM   5562 2HB  GLU B 340      28.516  15.852  -5.077  1.00  3.130          H  
ATOM   5563 1HG  GLU B 340      26.847  17.054  -6.128  1.00  3.130          H  
ATOM   5564 2HG  GLU B 340      26.754  17.662  -4.476  1.00  3.130          H  
ATOM   5565  N   LYS B 341      31.630  16.747  -3.781  1.00  1.340          N  
ATOM   5566  CA  LYS B 341      32.820  15.952  -3.516  1.00  1.180          C  
ATOM   5567  C   LYS B 341      33.122  15.899  -2.024  1.00  0.960          C  
ATOM   5568  O   LYS B 341      33.599  14.880  -1.513  1.00  0.970          O  
ATOM   5569  CB  LYS B 341      34.013  16.504  -4.290  1.00  1.720          C  
ATOM   5570  CG  LYS B 341      33.921  16.274  -5.797  1.00  1.720          C  
ATOM   5571  CD  LYS B 341      35.120  16.862  -6.536  1.00  1.720          C  
ATOM   5572  CE  LYS B 341      35.009  16.627  -8.043  1.00  1.720          C  
ATOM   5573  NZ  LYS B 341      36.149  17.232  -8.786  1.00  1.720          N  
ATOM   5574  H   LYS B 341      31.693  17.590  -4.333  1.00  1.610          H  
ATOM   5575  HA  LYS B 341      32.632  14.931  -3.851  1.00  1.420          H  
ATOM   5576 1HB  LYS B 341      34.099  17.577  -4.110  1.00  2.060          H  
ATOM   5577 2HB  LYS B 341      34.928  16.035  -3.928  1.00  2.060          H  
ATOM   5578 1HG  LYS B 341      33.875  15.201  -5.988  1.00  2.060          H  
ATOM   5579 2HG  LYS B 341      33.007  16.728  -6.175  1.00  2.060          H  
ATOM   5580 1HD  LYS B 341      35.177  17.935  -6.347  1.00  2.060          H  
ATOM   5581 2HD  LYS B 341      36.037  16.397  -6.173  1.00  2.060          H  
ATOM   5582 1HE  LYS B 341      34.990  15.556  -8.235  1.00  2.060          H  
ATOM   5583 2HE  LYS B 341      34.079  17.067  -8.403  1.00  2.060          H  
ATOM   5584 1HZ  LYS B 341      36.037  17.055  -9.777  1.00  2.060          H  
ATOM   5585 2HZ  LYS B 341      36.169  18.230  -8.625  1.00  2.060          H  
ATOM   5586 3HZ  LYS B 341      37.017  16.823  -8.470  1.00  2.060          H  
ATOM   5587  N   GLN B 342      32.888  17.019  -1.336  1.00  0.960          N  
ATOM   5588  CA  GLN B 342      33.127  17.126   0.093  1.00  0.940          C  
ATOM   5589  C   GLN B 342      32.117  16.282   0.855  1.00  0.830          C  
ATOM   5590  O   GLN B 342      32.475  15.612   1.824  1.00  0.860          O  
ATOM   5591  CB  GLN B 342      33.065  18.587   0.522  1.00  1.320          C  
ATOM   5592  CG  GLN B 342      34.231  19.433   0.008  1.00  1.320          C  
ATOM   5593  CD  GLN B 342      34.098  20.917   0.337  1.00  1.320          C  
ATOM   5594  OE1 GLN B 342      33.046  21.556   0.132  1.00  1.320          O  
ATOM   5595  NE2 GLN B 342      35.179  21.485   0.865  1.00  1.320          N  
ATOM   5596  H   GLN B 342      32.502  17.815  -1.825  1.00  1.150          H  
ATOM   5597  HA  GLN B 342      34.123  16.745   0.309  1.00  1.130          H  
ATOM   5598 1HB  GLN B 342      32.163  19.007   0.124  1.00  1.590          H  
ATOM   5599 2HB  GLN B 342      33.019  18.659   1.611  1.00  1.590          H  
ATOM   5600 1HG  GLN B 342      35.148  19.065   0.464  1.00  1.590          H  
ATOM   5601 2HG  GLN B 342      34.290  19.326  -1.073  1.00  1.590          H  
ATOM   5602 1HE2 GLN B 342      35.170  22.457   1.109  1.00  1.590          H  
ATOM   5603 2HE2 GLN B 342      36.010  20.945   1.019  1.00  1.590          H  
ATOM   5604  N   ASN B 343      30.865  16.285   0.395  1.00  0.830          N  
ATOM   5605  CA  ASN B 343      29.823  15.505   1.046  1.00  0.900          C  
ATOM   5606  C   ASN B 343      30.092  14.016   0.889  1.00  0.910          C  
ATOM   5607  O   ASN B 343      29.891  13.244   1.829  1.00  0.990          O  
ATOM   5608  CB  ASN B 343      28.480  15.884   0.483  1.00  1.230          C  
ATOM   5609  CG  ASN B 343      28.090  17.236   0.939  1.00  1.230          C  
ATOM   5610  OD1 ASN B 343      28.508  17.685   2.011  1.00  1.230          O  
ATOM   5611  ND2 ASN B 343      27.329  17.915   0.137  1.00  1.230          N  
ATOM   5612  H   ASN B 343      30.633  16.910  -0.385  1.00  1.000          H  
ATOM   5613  HA  ASN B 343      29.828  15.723   2.107  1.00  1.080          H  
ATOM   5614 1HB  ASN B 343      28.524  15.871  -0.605  1.00  1.480          H  
ATOM   5615 2HB  ASN B 343      27.726  15.161   0.797  1.00  1.480          H  
ATOM   5616 1HD2 ASN B 343      27.058  18.850   0.368  1.00  1.480          H  
ATOM   5617 2HD2 ASN B 343      27.013  17.514  -0.721  1.00  1.480          H  
ATOM   5618  N   LEU B 344      30.600  13.618  -0.278  1.00  0.930          N  
ATOM   5619  CA  LEU B 344      30.940  12.227  -0.525  1.00  1.050          C  
ATOM   5620  C   LEU B 344      32.188  11.845   0.265  1.00  1.090          C  
ATOM   5621  O   LEU B 344      32.278  10.730   0.784  1.00  1.190          O  
ATOM   5622  CB  LEU B 344      31.089  12.000  -2.019  1.00  1.420          C  
ATOM   5623  CG  LEU B 344      29.761  12.141  -2.841  1.00  1.420          C  
ATOM   5624  CD1 LEU B 344      30.097  12.093  -4.311  1.00  1.420          C  
ATOM   5625  CD2 LEU B 344      28.770  11.021  -2.478  1.00  1.420          C  
ATOM   5626  H   LEU B 344      30.699  14.301  -1.036  1.00  1.120          H  
ATOM   5627  HA  LEU B 344      30.133  11.611  -0.159  1.00  1.260          H  
ATOM   5628 1HB  LEU B 344      31.806  12.724  -2.406  1.00  1.710          H  
ATOM   5629 2HB  LEU B 344      31.482  11.010  -2.177  1.00  1.710          H  
ATOM   5630  HG  LEU B 344      29.301  13.099  -2.629  1.00  1.710          H  
ATOM   5631 1HD1 LEU B 344      29.184  12.210  -4.895  1.00  1.710          H  
ATOM   5632 2HD1 LEU B 344      30.785  12.906  -4.549  1.00  1.710          H  
ATOM   5633 3HD1 LEU B 344      30.558  11.145  -4.551  1.00  1.710          H  
ATOM   5634 1HD2 LEU B 344      27.869  11.131  -3.068  1.00  1.710          H  
ATOM   5635 2HD2 LEU B 344      29.229  10.095  -2.698  1.00  1.710          H  
ATOM   5636 3HD2 LEU B 344      28.499  11.050  -1.432  1.00  1.710          H  
ATOM   5637  N   THR B 345      33.134  12.780   0.412  1.00  1.050          N  
ATOM   5638  CA  THR B 345      34.314  12.522   1.220  1.00  1.150          C  
ATOM   5639  C   THR B 345      33.859  12.251   2.653  1.00  1.130          C  
ATOM   5640  O   THR B 345      34.300  11.272   3.262  1.00  1.220          O  
ATOM   5641  CB  THR B 345      35.306  13.704   1.192  1.00  1.570          C  
ATOM   5642  OG1 THR B 345      35.767  13.913  -0.155  1.00  1.570          O  
ATOM   5643  CG2 THR B 345      36.504  13.401   2.101  1.00  1.570          C  
ATOM   5644  H   THR B 345      33.063  13.665  -0.089  1.00  1.260          H  
ATOM   5645  HA  THR B 345      34.817  11.632   0.843  1.00  1.380          H  
ATOM   5646  HB  THR B 345      34.813  14.605   1.542  1.00  1.880          H  
ATOM   5647  HG1 THR B 345      35.021  14.233  -0.709  1.00  1.880          H  
ATOM   5648 1HG2 THR B 345      37.199  14.236   2.072  1.00  1.880          H  
ATOM   5649 2HG2 THR B 345      36.173  13.252   3.130  1.00  1.880          H  
ATOM   5650 3HG2 THR B 345      37.006  12.500   1.754  1.00  1.880          H  
ATOM   5651  N   PHE B 346      32.952  13.096   3.181  1.00  1.050          N  
ATOM   5652  CA  PHE B 346      32.425  12.888   4.521  1.00  1.090          C  
ATOM   5653  C   PHE B 346      31.682  11.567   4.575  1.00  1.080          C  
ATOM   5654  O   PHE B 346      31.820  10.797   5.523  1.00  1.130          O  
ATOM   5655  CB  PHE B 346      31.434  13.977   4.936  1.00  1.510          C  
ATOM   5656  CG  PHE B 346      32.004  15.307   5.323  1.00  1.510          C  
ATOM   5657  CD1 PHE B 346      31.639  16.451   4.636  1.00  1.510          C  
ATOM   5658  CD2 PHE B 346      32.892  15.431   6.377  1.00  1.510          C  
ATOM   5659  CE1 PHE B 346      32.129  17.672   4.981  1.00  1.510          C  
ATOM   5660  CE2 PHE B 346      33.385  16.665   6.731  1.00  1.510          C  
ATOM   5661  CZ  PHE B 346      32.999  17.790   6.029  1.00  1.510          C  
ATOM   5662  H   PHE B 346      32.659  13.917   2.645  1.00  1.260          H  
ATOM   5663  HA  PHE B 346      33.256  12.855   5.226  1.00  1.310          H  
ATOM   5664 1HB  PHE B 346      30.754  14.147   4.108  1.00  1.810          H  
ATOM   5665 2HB  PHE B 346      30.841  13.618   5.757  1.00  1.810          H  
ATOM   5666  HD1 PHE B 346      30.952  16.382   3.813  1.00  1.810          H  
ATOM   5667  HD2 PHE B 346      33.206  14.545   6.932  1.00  1.810          H  
ATOM   5668  HE1 PHE B 346      31.821  18.550   4.420  1.00  1.810          H  
ATOM   5669  HE2 PHE B 346      34.084  16.752   7.565  1.00  1.810          H  
ATOM   5670  HZ  PHE B 346      33.387  18.769   6.305  1.00  1.810          H  
ATOM   5671  N   ALA B 347      30.914  11.249   3.527  1.00  1.060          N  
ATOM   5672  CA  ALA B 347      30.171  10.008   3.537  1.00  1.100          C  
ATOM   5673  C   ALA B 347      31.105   8.843   3.746  1.00  1.120          C  
ATOM   5674  O   ALA B 347      30.818   7.999   4.589  1.00  1.140          O  
ATOM   5675  CB  ALA B 347      29.419   9.832   2.229  1.00  1.520          C  
ATOM   5676  H   ALA B 347      30.790  11.906   2.756  1.00  1.270          H  
ATOM   5677  HA  ALA B 347      29.462  10.030   4.354  1.00  1.320          H  
ATOM   5678 1HB  ALA B 347      28.856   8.917   2.247  1.00  1.830          H  
ATOM   5679 2HB  ALA B 347      28.752  10.680   2.098  1.00  1.830          H  
ATOM   5680 3HB  ALA B 347      30.115   9.794   1.410  1.00  1.830          H  
ATOM   5681  N   GLU B 348      32.270   8.839   3.073  1.00  1.160          N  
ATOM   5682  CA  GLU B 348      33.228   7.751   3.255  1.00  1.240          C  
ATOM   5683  C   GLU B 348      33.855   7.769   4.651  1.00  1.210          C  
ATOM   5684  O   GLU B 348      33.919   6.738   5.326  1.00  1.230          O  
ATOM   5685  CB  GLU B 348      34.373   7.796   2.240  1.00  1.700          C  
ATOM   5686  CG  GLU B 348      35.260   6.538   2.296  1.00  1.700          C  
ATOM   5687  CD  GLU B 348      36.339   6.494   1.263  1.00  1.700          C  
ATOM   5688  OE1 GLU B 348      36.655   7.520   0.700  1.00  1.700          O  
ATOM   5689  OE2 GLU B 348      36.821   5.412   0.999  1.00  1.700          O  
ATOM   5690  H   GLU B 348      32.428   9.570   2.367  1.00  1.390          H  
ATOM   5691  HA  GLU B 348      32.706   6.814   3.109  1.00  1.490          H  
ATOM   5692 1HB  GLU B 348      34.003   7.918   1.247  1.00  2.040          H  
ATOM   5693 2HB  GLU B 348      35.004   8.662   2.455  1.00  2.040          H  
ATOM   5694 1HG  GLU B 348      35.726   6.475   3.280  1.00  2.040          H  
ATOM   5695 2HG  GLU B 348      34.621   5.663   2.180  1.00  2.040          H  
ATOM   5696  N   GLU B 349      34.308   8.943   5.102  1.00  1.210          N  
ATOM   5697  CA  GLU B 349      34.998   9.030   6.386  1.00  1.260          C  
ATOM   5698  C   GLU B 349      34.110   8.589   7.536  1.00  1.140          C  
ATOM   5699  O   GLU B 349      34.557   7.922   8.480  1.00  1.190          O  
ATOM   5700  CB  GLU B 349      35.475  10.466   6.643  1.00  1.740          C  
ATOM   5701  CG  GLU B 349      36.625  10.934   5.746  1.00  1.740          C  
ATOM   5702  CD  GLU B 349      37.006  12.378   5.977  1.00  1.740          C  
ATOM   5703  OE1 GLU B 349      36.382  13.016   6.791  1.00  1.740          O  
ATOM   5704  OE2 GLU B 349      37.916  12.841   5.332  1.00  1.740          O  
ATOM   5705  H   GLU B 349      34.211   9.782   4.517  1.00  1.450          H  
ATOM   5706  HA  GLU B 349      35.864   8.372   6.352  1.00  1.510          H  
ATOM   5707 1HB  GLU B 349      34.637  11.150   6.488  1.00  2.090          H  
ATOM   5708 2HB  GLU B 349      35.787  10.565   7.681  1.00  2.090          H  
ATOM   5709 1HG  GLU B 349      37.493  10.307   5.939  1.00  2.090          H  
ATOM   5710 2HG  GLU B 349      36.342  10.796   4.705  1.00  2.090          H  
ATOM   5711  N   PHE B 350      32.838   8.939   7.463  1.00  1.030          N  
ATOM   5712  CA  PHE B 350      31.940   8.556   8.512  1.00  1.000          C  
ATOM   5713  C   PHE B 350      31.412   7.131   8.328  1.00  0.970          C  
ATOM   5714  O   PHE B 350      31.436   6.337   9.256  1.00  1.100          O  
ATOM   5715  CB  PHE B 350      30.818   9.579   8.629  1.00  1.410          C  
ATOM   5716  CG  PHE B 350      31.309  10.942   9.154  1.00  1.410          C  
ATOM   5717  CD1 PHE B 350      31.115  12.108   8.435  1.00  1.410          C  
ATOM   5718  CD2 PHE B 350      31.975  11.046  10.365  1.00  1.410          C  
ATOM   5719  CE1 PHE B 350      31.535  13.323   8.920  1.00  1.410          C  
ATOM   5720  CE2 PHE B 350      32.402  12.254  10.847  1.00  1.410          C  
ATOM   5721  CZ  PHE B 350      32.175  13.399  10.123  1.00  1.410          C  
ATOM   5722  H   PHE B 350      32.513   9.521   6.686  1.00  1.240          H  
ATOM   5723  HA  PHE B 350      32.498   8.572   9.439  1.00  1.200          H  
ATOM   5724 1HB  PHE B 350      30.371   9.729   7.646  1.00  1.690          H  
ATOM   5725 2HB  PHE B 350      30.042   9.206   9.295  1.00  1.690          H  
ATOM   5726  HD1 PHE B 350      30.620  12.067   7.495  1.00  1.690          H  
ATOM   5727  HD2 PHE B 350      32.146  10.169  10.949  1.00  1.690          H  
ATOM   5728  HE1 PHE B 350      31.355  14.227   8.352  1.00  1.690          H  
ATOM   5729  HE2 PHE B 350      32.913  12.306  11.811  1.00  1.690          H  
ATOM   5730  HZ  PHE B 350      32.506  14.364  10.509  1.00  1.690          H  
ATOM   5731  N   ILE B 351      30.983   6.734   7.141  1.00  0.930          N  
ATOM   5732  CA  ILE B 351      30.395   5.398   7.007  1.00  1.040          C  
ATOM   5733  C   ILE B 351      31.350   4.238   7.353  1.00  1.170          C  
ATOM   5734  O   ILE B 351      30.892   3.157   7.745  1.00  1.300          O  
ATOM   5735  CB  ILE B 351      29.815   5.210   5.595  1.00  1.410          C  
ATOM   5736  CG1 ILE B 351      28.870   4.020   5.502  1.00  1.410          C  
ATOM   5737  CG2 ILE B 351      30.943   4.978   4.611  1.00  1.410          C  
ATOM   5738  CD1 ILE B 351      27.590   4.051   6.277  1.00  1.410          C  
ATOM   5739  H   ILE B 351      30.986   7.355   6.331  1.00  1.120          H  
ATOM   5740  HA  ILE B 351      29.571   5.354   7.712  1.00  1.250          H  
ATOM   5741  HB  ILE B 351      29.273   6.113   5.314  1.00  1.690          H  
ATOM   5742 1HG1 ILE B 351      28.599   3.950   4.487  1.00  1.690          H  
ATOM   5743 2HG1 ILE B 351      29.409   3.121   5.792  1.00  1.690          H  
ATOM   5744 1HG2 ILE B 351      30.557   4.890   3.610  1.00  1.690          H  
ATOM   5745 2HG2 ILE B 351      31.610   5.789   4.663  1.00  1.690          H  
ATOM   5746 3HG2 ILE B 351      31.479   4.077   4.851  1.00  1.690          H  
ATOM   5747 1HD1 ILE B 351      27.039   3.145   6.061  1.00  1.690          H  
ATOM   5748 2HD1 ILE B 351      27.778   4.099   7.347  1.00  1.690          H  
ATOM   5749 3HD1 ILE B 351      27.012   4.902   5.964  1.00  1.690          H  
ATOM   5750  N   THR B 352      32.667   4.421   7.213  1.00  1.180          N  
ATOM   5751  CA  THR B 352      33.536   3.312   7.560  1.00  1.320          C  
ATOM   5752  C   THR B 352      33.916   3.330   9.057  1.00  1.450          C  
ATOM   5753  O   THR B 352      34.661   2.458   9.508  1.00  1.630          O  
ATOM   5754  CB  THR B 352      34.830   3.293   6.714  1.00  1.790          C  
ATOM   5755  OG1 THR B 352      35.637   4.425   7.030  1.00  1.790          O  
ATOM   5756  CG2 THR B 352      34.467   3.358   5.207  1.00  1.790          C  
ATOM   5757  H   THR B 352      33.063   5.284   6.814  1.00  1.420          H  
ATOM   5758  HA  THR B 352      33.002   2.396   7.349  1.00  1.580          H  
ATOM   5759  HB  THR B 352      35.387   2.378   6.916  1.00  2.150          H  
ATOM   5760  HG1 THR B 352      36.036   4.290   7.900  1.00  2.150          H  
ATOM   5761 1HG2 THR B 352      35.379   3.343   4.612  1.00  2.150          H  
ATOM   5762 2HG2 THR B 352      33.855   2.523   4.938  1.00  2.150          H  
ATOM   5763 3HG2 THR B 352      33.926   4.270   4.997  1.00  2.150          H  
ATOM   5764  N   ASN B 353      33.486   4.366   9.811  1.00  1.420          N  
ATOM   5765  CA  ASN B 353      33.826   4.504  11.239  1.00  1.590          C  
ATOM   5766  C   ASN B 353      32.657   4.708  12.240  1.00  1.800          C  
ATOM   5767  O   ASN B 353      32.739   4.244  13.381  1.00  2.110          O  
ATOM   5768  CB  ASN B 353      34.812   5.645  11.406  1.00  2.160          C  
ATOM   5769  CG  ASN B 353      36.157   5.377  10.790  1.00  2.160          C  
ATOM   5770  OD1 ASN B 353      36.924   4.549  11.303  1.00  2.160          O  
ATOM   5771  ND2 ASN B 353      36.478   6.057   9.711  1.00  2.160          N  
ATOM   5772  H   ASN B 353      32.851   5.043   9.388  1.00  1.700          H  
ATOM   5773  HA  ASN B 353      34.324   3.583  11.542  1.00  1.910          H  
ATOM   5774 1HB  ASN B 353      34.402   6.529  10.921  1.00  2.590          H  
ATOM   5775 2HB  ASN B 353      34.936   5.874  12.463  1.00  2.590          H  
ATOM   5776 1HD2 ASN B 353      37.367   5.914   9.278  1.00  2.590          H  
ATOM   5777 2HD2 ASN B 353      35.825   6.732   9.303  1.00  2.590          H  
ATOM   5778  N   PHE B 354      31.592   5.401  11.819  1.00  1.720          N  
ATOM   5779  CA  PHE B 354      30.456   5.817  12.658  1.00  1.960          C  
ATOM   5780  C   PHE B 354      29.106   5.391  12.083  1.00  1.370          C  
ATOM   5781  O   PHE B 354      28.937   5.325  10.869  1.00  1.380          O  
ATOM   5782  CB  PHE B 354      30.429   7.342  12.747  1.00  2.650          C  
ATOM   5783  CG  PHE B 354      31.604   7.957  13.402  1.00  2.650          C  
ATOM   5784  CD1 PHE B 354      32.730   8.254  12.673  1.00  2.650          C  
ATOM   5785  CD2 PHE B 354      31.584   8.262  14.743  1.00  2.650          C  
ATOM   5786  CE1 PHE B 354      33.822   8.840  13.260  1.00  2.650          C  
ATOM   5787  CE2 PHE B 354      32.671   8.850  15.344  1.00  2.650          C  
ATOM   5788  CZ  PHE B 354      33.796   9.140  14.599  1.00  2.650          C  
ATOM   5789  H   PHE B 354      31.581   5.719  10.865  1.00  2.060          H  
ATOM   5790  HA  PHE B 354      30.567   5.383  13.653  1.00  2.350          H  
ATOM   5791 1HB  PHE B 354      30.347   7.753  11.738  1.00  3.180          H  
ATOM   5792 2HB  PHE B 354      29.550   7.644  13.283  1.00  3.180          H  
ATOM   5793  HD1 PHE B 354      32.748   8.013  11.617  1.00  3.180          H  
ATOM   5794  HD2 PHE B 354      30.694   8.030  15.336  1.00  3.180          H  
ATOM   5795  HE1 PHE B 354      34.709   9.065  12.665  1.00  3.180          H  
ATOM   5796  HE2 PHE B 354      32.642   9.084  16.409  1.00  3.180          H  
ATOM   5797  HZ  PHE B 354      34.659   9.604  15.074  1.00  3.180          H  
ATOM   5798  N   LYS B 355      28.117   5.147  12.937  1.00  1.170          N  
ATOM   5799  CA  LYS B 355      26.777   4.878  12.419  1.00  0.800          C  
ATOM   5800  C   LYS B 355      26.305   6.150  11.737  1.00  0.710          C  
ATOM   5801  O   LYS B 355      26.445   7.230  12.327  1.00  0.720          O  
ATOM   5802  CB  LYS B 355      25.802   4.523  13.540  1.00  1.270          C  
ATOM   5803  CG  LYS B 355      26.068   3.210  14.249  1.00  1.270          C  
ATOM   5804  CD  LYS B 355      25.037   2.989  15.360  1.00  1.270          C  
ATOM   5805  CE  LYS B 355      25.304   1.706  16.138  1.00  1.270          C  
ATOM   5806  NZ  LYS B 355      24.366   1.549  17.285  1.00  1.270          N  
ATOM   5807  H   LYS B 355      28.293   5.208  13.950  1.00  1.400          H  
ATOM   5808  HA  LYS B 355      26.819   4.079  11.679  1.00  0.960          H  
ATOM   5809 1HB  LYS B 355      25.818   5.311  14.295  1.00  1.520          H  
ATOM   5810 2HB  LYS B 355      24.791   4.484  13.136  1.00  1.520          H  
ATOM   5811 1HG  LYS B 355      26.020   2.391  13.530  1.00  1.520          H  
ATOM   5812 2HG  LYS B 355      27.067   3.236  14.685  1.00  1.520          H  
ATOM   5813 1HD  LYS B 355      25.070   3.839  16.052  1.00  1.520          H  
ATOM   5814 2HD  LYS B 355      24.038   2.941  14.928  1.00  1.520          H  
ATOM   5815 1HE  LYS B 355      25.195   0.849  15.473  1.00  1.520          H  
ATOM   5816 2HE  LYS B 355      26.325   1.731  16.519  1.00  1.520          H  
ATOM   5817 1HZ  LYS B 355      24.578   0.696  17.786  1.00  1.520          H  
ATOM   5818 2HZ  LYS B 355      24.476   2.345  17.902  1.00  1.520          H  
ATOM   5819 3HZ  LYS B 355      23.414   1.512  16.950  1.00  1.520          H  
ATOM   5820  N   CYS B 356      25.672   6.068  10.572  1.00  0.750          N  
ATOM   5821  CA  CYS B 356      25.230   7.347  10.025  1.00  0.770          C  
ATOM   5822  C   CYS B 356      23.944   7.209   9.267  1.00  0.640          C  
ATOM   5823  O   CYS B 356      23.475   6.095   9.012  1.00  0.690          O  
ATOM   5824  CB  CYS B 356      26.315   7.992   9.152  1.00  1.070          C  
ATOM   5825  SG  CYS B 356      26.741   7.120   7.675  1.00  1.070          S  
ATOM   5826  H   CYS B 356      25.515   5.174  10.083  1.00  0.900          H  
ATOM   5827  HA  CYS B 356      25.046   8.035  10.845  1.00  0.920          H  
ATOM   5828 1HB  CYS B 356      25.993   8.984   8.869  1.00  1.280          H  
ATOM   5829 2HB  CYS B 356      27.224   8.103   9.743  1.00  1.280          H  
ATOM   5830  HG  CYS B 356      27.119   6.000   8.305  1.00  1.280          H  
ATOM   5831  N   CYS B 357      23.363   8.344   8.942  1.00  0.570          N  
ATOM   5832  CA  CYS B 357      22.069   8.332   8.315  1.00  0.510          C  
ATOM   5833  C   CYS B 357      21.737   9.548   7.481  1.00  0.400          C  
ATOM   5834  O   CYS B 357      22.383  10.598   7.582  1.00  0.480          O  
ATOM   5835  CB  CYS B 357      21.030   8.207   9.444  1.00  0.740          C  
ATOM   5836  SG  CYS B 357      21.061   9.590  10.632  1.00  0.740          S  
ATOM   5837  H   CYS B 357      23.816   9.224   9.216  1.00  0.680          H  
ATOM   5838  HA  CYS B 357      22.023   7.460   7.674  1.00  0.610          H  
ATOM   5839 1HB  CYS B 357      20.028   8.163   9.023  1.00  0.890          H  
ATOM   5840 2HB  CYS B 357      21.193   7.286   9.991  1.00  0.890          H  
ATOM   5841  N   LEU B 358      20.681   9.399   6.678  1.00  0.370          N  
ATOM   5842  CA  LEU B 358      20.151  10.490   5.872  1.00  0.370          C  
ATOM   5843  C   LEU B 358      18.862  10.990   6.493  1.00  0.430          C  
ATOM   5844  O   LEU B 358      17.883  10.245   6.628  1.00  0.520          O  
ATOM   5845  CB  LEU B 358      19.857  10.062   4.424  1.00  0.520          C  
ATOM   5846  CG  LEU B 358      20.988   9.364   3.649  1.00  0.520          C  
ATOM   5847  CD1 LEU B 358      20.530   9.107   2.207  1.00  0.520          C  
ATOM   5848  CD2 LEU B 358      22.225  10.175   3.674  1.00  0.520          C  
ATOM   5849  H   LEU B 358      20.238   8.480   6.669  1.00  0.440          H  
ATOM   5850  HA  LEU B 358      20.859  11.319   5.875  1.00  0.440          H  
ATOM   5851 1HB  LEU B 358      19.004   9.403   4.432  1.00  0.620          H  
ATOM   5852 2HB  LEU B 358      19.585  10.955   3.864  1.00  0.620          H  
ATOM   5853  HG  LEU B 358      21.191   8.399   4.111  1.00  0.620          H  
ATOM   5854 1HD1 LEU B 358      21.320   8.594   1.661  1.00  0.620          H  
ATOM   5855 2HD1 LEU B 358      19.643   8.505   2.192  1.00  0.620          H  
ATOM   5856 3HD1 LEU B 358      20.316  10.056   1.724  1.00  0.620          H  
ATOM   5857 1HD2 LEU B 358      22.976   9.630   3.126  1.00  0.620          H  
ATOM   5858 2HD2 LEU B 358      22.052  11.143   3.204  1.00  0.620          H  
ATOM   5859 3HD2 LEU B 358      22.563  10.319   4.691  1.00  0.620          H  
ATOM   5860  N   VAL B 359      18.861  12.257   6.886  1.00  0.430          N  
ATOM   5861  CA  VAL B 359      17.704  12.863   7.529  1.00  0.530          C  
ATOM   5862  C   VAL B 359      17.293  14.117   6.742  1.00  0.550          C  
ATOM   5863  O   VAL B 359      17.908  15.172   6.878  1.00  0.580          O  
ATOM   5864  CB  VAL B 359      18.101  13.207   8.993  1.00  0.700          C  
ATOM   5865  CG1 VAL B 359      16.962  13.807   9.756  1.00  0.700          C  
ATOM   5866  CG2 VAL B 359      18.593  11.934   9.692  1.00  0.700          C  
ATOM   5867  H   VAL B 359      19.710  12.813   6.729  1.00  0.520          H  
ATOM   5868  HA  VAL B 359      16.874  12.153   7.528  1.00  0.640          H  
ATOM   5869  HB  VAL B 359      18.905  13.946   8.973  1.00  0.840          H  
ATOM   5870 1HG1 VAL B 359      17.289  14.029  10.760  1.00  0.840          H  
ATOM   5871 2HG1 VAL B 359      16.619  14.727   9.267  1.00  0.840          H  
ATOM   5872 3HG1 VAL B 359      16.162  13.091   9.804  1.00  0.840          H  
ATOM   5873 1HG2 VAL B 359      18.894  12.162  10.705  1.00  0.840          H  
ATOM   5874 2HG2 VAL B 359      17.794  11.194   9.709  1.00  0.840          H  
ATOM   5875 3HG2 VAL B 359      19.443  11.531   9.159  1.00  0.840          H  
ATOM   5876  N   SER B 360      16.255  14.007   5.922  1.00  0.650          N  
ATOM   5877  CA  SER B 360      15.824  15.102   5.059  1.00  0.710          C  
ATOM   5878  C   SER B 360      14.978  16.090   5.835  1.00  0.600          C  
ATOM   5879  O   SER B 360      14.515  15.790   6.941  1.00  0.530          O  
ATOM   5880  CB  SER B 360      15.032  14.563   3.895  1.00  0.970          C  
ATOM   5881  OG  SER B 360      13.815  14.068   4.330  1.00  0.970          O  
ATOM   5882  H   SER B 360      15.755  13.128   5.861  1.00  0.780          H  
ATOM   5883  HA  SER B 360      16.702  15.625   4.676  1.00  0.850          H  
ATOM   5884 1HB  SER B 360      14.865  15.349   3.154  1.00  1.160          H  
ATOM   5885 2HB  SER B 360      15.593  13.777   3.410  1.00  1.160          H  
ATOM   5886  HG  SER B 360      13.381  13.717   3.539  1.00  1.160          H  
ATOM   5887  N   ASP B 361      14.715  17.266   5.251  1.00  0.690          N  
ATOM   5888  CA  ASP B 361      13.857  18.220   5.954  1.00  0.700          C  
ATOM   5889  C   ASP B 361      12.477  17.629   6.205  1.00  0.640          C  
ATOM   5890  O   ASP B 361      11.854  17.894   7.235  1.00  0.690          O  
ATOM   5891  CB  ASP B 361      13.663  19.524   5.165  1.00  0.980          C  
ATOM   5892  CG  ASP B 361      14.869  20.481   5.122  1.00  0.980          C  
ATOM   5893  OD1 ASP B 361      15.813  20.303   5.853  1.00  0.980          O  
ATOM   5894  OD2 ASP B 361      14.792  21.419   4.365  1.00  0.980          O  
ATOM   5895  H   ASP B 361      15.113  17.489   4.324  1.00  0.830          H  
ATOM   5896  HA  ASP B 361      14.314  18.449   6.917  1.00  0.840          H  
ATOM   5897 1HB  ASP B 361      13.411  19.268   4.133  1.00  1.170          H  
ATOM   5898 2HB  ASP B 361      12.810  20.062   5.574  1.00  1.170          H  
ATOM   5899  N   ALA B 362      11.991  16.854   5.234  1.00  0.610          N  
ATOM   5900  CA  ALA B 362      10.684  16.221   5.316  1.00  0.620          C  
ATOM   5901  C   ALA B 362      10.585  15.039   4.325  1.00  0.610          C  
ATOM   5902  O   ALA B 362      10.997  15.172   3.169  1.00  0.600          O  
ATOM   5903  CB  ALA B 362       9.651  17.305   5.021  1.00  0.860          C  
ATOM   5904  H   ALA B 362      12.546  16.713   4.399  1.00  0.730          H  
ATOM   5905  HA  ALA B 362      10.536  15.831   6.325  1.00  0.740          H  
ATOM   5906 1HB  ALA B 362       8.689  16.945   5.076  1.00  1.040          H  
ATOM   5907 2HB  ALA B 362       9.762  18.110   5.750  1.00  1.040          H  
ATOM   5908 3HB  ALA B 362       9.823  17.693   4.022  1.00  1.040          H  
ATOM   5909  N   GLY B 363       9.959  13.924   4.735  1.00  0.700          N  
ATOM   5910  CA  GLY B 363       9.705  12.764   3.873  1.00  0.730          C  
ATOM   5911  C   GLY B 363      10.925  11.867   3.650  1.00  1.240          C  
ATOM   5912  O   GLY B 363      11.874  11.900   4.430  1.00  1.800          O  
ATOM   5913  H   GLY B 363       9.657  13.841   5.706  1.00  0.840          H  
ATOM   5914 1HA  GLY B 363       8.928  12.175   4.344  1.00  0.880          H  
ATOM   5915 2HA  GLY B 363       9.309  13.098   2.916  1.00  0.880          H  
ATOM   5916  N   TYR B 364      10.866  11.018   2.613  1.00  1.360          N  
ATOM   5917  CA  TYR B 364      11.903  10.015   2.327  1.00  1.900          C  
ATOM   5918  C   TYR B 364      13.109  10.634   1.612  1.00  1.670          C  
ATOM   5919  O   TYR B 364      12.952  11.087   0.478  1.00  1.210          O  
ATOM   5920  CB  TYR B 364      11.333   8.923   1.398  1.00  2.440          C  
ATOM   5921  CG  TYR B 364      10.315   7.993   2.034  1.00  2.440          C  
ATOM   5922  CD1 TYR B 364       8.998   8.371   2.090  1.00  2.440          C  
ATOM   5923  CD2 TYR B 364      10.698   6.753   2.544  1.00  2.440          C  
ATOM   5924  CE1 TYR B 364       8.071   7.561   2.686  1.00  2.440          C  
ATOM   5925  CE2 TYR B 364       9.758   5.920   3.141  1.00  2.440          C  
ATOM   5926  CZ  TYR B 364       8.429   6.335   3.236  1.00  2.440          C  
ATOM   5927  OH  TYR B 364       7.452   5.524   3.906  1.00  2.440          O  
ATOM   5928  H   TYR B 364      10.045  11.061   2.024  1.00  1.630          H  
ATOM   5929  HA  TYR B 364      12.193   9.550   3.258  1.00  2.280          H  
ATOM   5930 1HB  TYR B 364      10.866   9.396   0.534  1.00  2.930          H  
ATOM   5931 2HB  TYR B 364      12.153   8.327   1.026  1.00  2.930          H  
ATOM   5932  HD1 TYR B 364       8.684   9.330   1.685  1.00  2.930          H  
ATOM   5933  HD2 TYR B 364      11.735   6.442   2.492  1.00  2.930          H  
ATOM   5934  HE1 TYR B 364       7.042   7.891   2.747  1.00  2.930          H  
ATOM   5935  HE2 TYR B 364      10.070   4.960   3.549  1.00  2.930          H  
ATOM   5936  HH  TYR B 364       6.613   6.064   4.167  1.00  2.930          H  
ATOM   5937  N   PRO B 365      14.325  10.619   2.198  1.00  2.180          N  
ATOM   5938  CA  PRO B 365      15.512  11.212   1.626  1.00  2.290          C  
ATOM   5939  C   PRO B 365      15.736  10.623   0.268  1.00  2.100          C  
ATOM   5940  O   PRO B 365      15.558   9.414   0.084  1.00  1.910          O  
ATOM   5941  CB  PRO B 365      16.621  10.774   2.579  1.00  3.440          C  
ATOM   5942  CG  PRO B 365      15.919  10.546   3.891  1.00  3.440          C  
ATOM   5943  CD  PRO B 365      14.545  10.021   3.522  1.00  3.440          C  
ATOM   5944  HA  PRO B 365      15.401  12.308   1.565  1.00  2.750          H  
ATOM   5945 1HB  PRO B 365      17.128   9.905   2.164  1.00  4.120          H  
ATOM   5946 2HB  PRO B 365      17.376  11.573   2.641  1.00  4.120          H  
ATOM   5947 1HG  PRO B 365      16.474   9.826   4.506  1.00  4.120          H  
ATOM   5948 2HG  PRO B 365      15.866  11.466   4.479  1.00  4.120          H  
ATOM   5949 1HD  PRO B 365      14.501   8.925   3.496  1.00  4.120          H  
ATOM   5950 2HD  PRO B 365      13.880  10.461   4.253  1.00  4.120          H  
ATOM   5951  N   SER B 366      16.163  11.469  -0.643  1.00  2.320          N  
ATOM   5952  CA  SER B 366      16.463  11.215  -2.041  1.00  2.310          C  
ATOM   5953  C   SER B 366      15.219  11.394  -2.929  1.00  2.150          C  
ATOM   5954  O   SER B 366      15.361  11.649  -4.132  1.00  2.650          O  
ATOM   5955  CB  SER B 366      17.076   9.840  -2.251  1.00  3.240          C  
ATOM   5956  OG  SER B 366      16.092   8.856  -2.354  1.00  3.240          O  
ATOM   5957  H   SER B 366      16.253  12.454  -0.384  1.00  2.780          H  
ATOM   5958  HA  SER B 366      17.198  11.961  -2.355  1.00  2.770          H  
ATOM   5959 1HB  SER B 366      17.667   9.853  -3.155  1.00  3.890          H  
ATOM   5960 2HB  SER B 366      17.750   9.604  -1.429  1.00  3.890          H  
ATOM   5961  HG  SER B 366      15.744   8.769  -1.448  1.00  3.890          H  
ATOM   5962  N   LEU B 367      13.993  11.388  -2.360  1.00  1.730          N  
ATOM   5963  CA  LEU B 367      12.784  11.487  -3.189  1.00  1.910          C  
ATOM   5964  C   LEU B 367      12.586  12.925  -3.656  1.00  1.500          C  
ATOM   5965  O   LEU B 367      11.759  13.681  -3.144  1.00  1.700          O  
ATOM   5966  CB  LEU B 367      11.548  10.992  -2.401  1.00  2.600          C  
ATOM   5967  CG  LEU B 367      10.147  10.922  -3.156  1.00  2.600          C  
ATOM   5968  CD1 LEU B 367      10.215   9.969  -4.342  1.00  2.600          C  
ATOM   5969  CD2 LEU B 367       9.073  10.433  -2.180  1.00  2.600          C  
ATOM   5970  H   LEU B 367      13.882  11.276  -1.345  1.00  2.080          H  
ATOM   5971  HA  LEU B 367      12.925  10.855  -4.065  1.00  2.290          H  
ATOM   5972 1HB  LEU B 367      11.774  10.000  -2.021  1.00  3.120          H  
ATOM   5973 2HB  LEU B 367      11.422  11.651  -1.541  1.00  3.120          H  
ATOM   5974  HG  LEU B 367       9.879  11.912  -3.519  1.00  3.120          H  
ATOM   5975 1HD1 LEU B 367       9.247   9.928  -4.823  1.00  3.120          H  
ATOM   5976 2HD1 LEU B 367      10.956  10.305  -5.056  1.00  3.120          H  
ATOM   5977 3HD1 LEU B 367      10.473   8.993  -4.014  1.00  3.120          H  
ATOM   5978 1HD2 LEU B 367       8.108  10.394  -2.691  1.00  3.120          H  
ATOM   5979 2HD2 LEU B 367       9.330   9.440  -1.815  1.00  3.120          H  
ATOM   5980 3HD2 LEU B 367       9.010  11.122  -1.338  1.00  3.120          H  
ATOM   5981  N   SER B 368      13.337  13.238  -4.701  1.00  1.540          N  
ATOM   5982  CA  SER B 368      13.519  14.540  -5.322  1.00  1.910          C  
ATOM   5983  C   SER B 368      14.267  15.524  -4.453  1.00  1.880          C  
ATOM   5984  O   SER B 368      13.931  16.717  -4.414  1.00  2.690          O  
ATOM   5985  CB  SER B 368      12.218  15.168  -5.690  1.00  2.530          C  
ATOM   5986  OG  SER B 368      12.472  16.188  -6.590  1.00  2.530          O  
ATOM   5987  H   SER B 368      13.948  12.483  -5.020  1.00  1.850          H  
ATOM   5988  HA  SER B 368      14.101  14.396  -6.232  1.00  2.290          H  
ATOM   5989 1HB  SER B 368      11.572  14.427  -6.117  1.00  3.030          H  
ATOM   5990 2HB  SER B 368      11.724  15.572  -4.807  1.00  3.030          H  
ATOM   5991  HG  SER B 368      12.803  16.926  -6.031  1.00  3.030          H  
ATOM   5992  N   ASP B 369      15.329  15.035  -3.822  1.00  1.530          N  
ATOM   5993  CA  ASP B 369      16.215  15.862  -3.012  1.00  2.160          C  
ATOM   5994  C   ASP B 369      17.585  15.114  -2.963  1.00  1.790          C  
ATOM   5995  O   ASP B 369      17.739  14.123  -3.685  1.00  1.930          O  
ATOM   5996  CB  ASP B 369      15.538  16.138  -1.634  1.00  2.770          C  
ATOM   5997  CG  ASP B 369      15.340  14.927  -0.774  1.00  2.770          C  
ATOM   5998  OD1 ASP B 369      16.046  13.999  -1.002  1.00  2.770          O  
ATOM   5999  OD2 ASP B 369      14.514  14.921   0.107  1.00  2.770          O  
ATOM   6000  H   ASP B 369      15.511  14.031  -3.924  1.00  1.840          H  
ATOM   6001  HA  ASP B 369      16.350  16.817  -3.518  1.00  2.590          H  
ATOM   6002 1HB  ASP B 369      16.032  16.904  -1.067  1.00  3.330          H  
ATOM   6003 2HB  ASP B 369      14.540  16.537  -1.830  1.00  3.330          H  
ATOM   6004  N   PRO B 370      18.654  15.636  -2.308  1.00  1.480          N  
ATOM   6005  CA  PRO B 370      19.970  15.001  -2.150  1.00  1.290          C  
ATOM   6006  C   PRO B 370      19.942  13.689  -1.372  1.00  1.160          C  
ATOM   6007  O   PRO B 370      19.212  13.568  -0.384  1.00  1.880          O  
ATOM   6008  CB  PRO B 370      20.780  16.068  -1.403  1.00  1.940          C  
ATOM   6009  CG  PRO B 370      20.056  17.366  -1.662  1.00  1.940          C  
ATOM   6010  CD  PRO B 370      18.597  16.976  -1.716  1.00  1.940          C  
ATOM   6011  HA  PRO B 370      20.399  14.829  -3.157  1.00  1.550          H  
ATOM   6012 1HB  PRO B 370      20.812  15.809  -0.340  1.00  2.320          H  
ATOM   6013 2HB  PRO B 370      21.821  16.070  -1.762  1.00  2.320          H  
ATOM   6014 1HG  PRO B 370      20.271  18.090  -0.857  1.00  2.320          H  
ATOM   6015 2HG  PRO B 370      20.415  17.824  -2.598  1.00  2.320          H  
ATOM   6016 1HD  PRO B 370      18.210  16.917  -0.687  1.00  2.320          H  
ATOM   6017 2HD  PRO B 370      18.041  17.686  -2.335  1.00  2.320          H  
ATOM   6018  N   GLY B 371      20.828  12.755  -1.715  1.00  0.910          N  
ATOM   6019  CA  GLY B 371      20.914  11.513  -0.948  1.00  0.920          C  
ATOM   6020  C   GLY B 371      21.279  10.295  -1.788  1.00  0.870          C  
ATOM   6021  O   GLY B 371      22.110   9.478  -1.375  1.00  0.820          O  
ATOM   6022  H   GLY B 371      21.439  12.894  -2.534  1.00  1.090          H  
ATOM   6023 1HA  GLY B 371      21.648  11.637  -0.151  1.00  1.100          H  
ATOM   6024 2HA  GLY B 371      19.954  11.333  -0.462  1.00  1.100          H  
ATOM   6025  N   ASN B 372      20.735  10.190  -3.007  1.00  1.040          N  
ATOM   6026  CA  ASN B 372      21.023   9.016  -3.827  1.00  1.120          C  
ATOM   6027  C   ASN B 372      22.520   8.918  -4.139  1.00  1.030          C  
ATOM   6028  O   ASN B 372      23.035   7.814  -4.338  1.00  1.020          O  
ATOM   6029  CB  ASN B 372      20.191   8.989  -5.103  1.00  1.540          C  
ATOM   6030  CG  ASN B 372      20.149   7.578  -5.731  1.00  1.540          C  
ATOM   6031  OD1 ASN B 372      19.758   6.635  -5.035  1.00  1.540          O  
ATOM   6032  ND2 ASN B 372      20.520   7.434  -6.980  1.00  1.540          N  
ATOM   6033  H   ASN B 372      20.101  10.901  -3.352  1.00  1.250          H  
ATOM   6034  HA  ASN B 372      20.760   8.132  -3.258  1.00  1.340          H  
ATOM   6035 1HB  ASN B 372      19.174   9.313  -4.894  1.00  1.840          H  
ATOM   6036 2HB  ASN B 372      20.618   9.687  -5.825  1.00  1.840          H  
ATOM   6037 1HD2 ASN B 372      20.508   6.498  -7.404  1.00  1.840          H  
ATOM   6038 2HD2 ASN B 372      20.826   8.221  -7.511  1.00  1.840          H  
ATOM   6039  N   GLU B 373      23.219  10.067  -4.164  1.00  1.060          N  
ATOM   6040  CA  GLU B 373      24.642  10.103  -4.446  1.00  1.080          C  
ATOM   6041  C   GLU B 373      25.414   9.326  -3.385  1.00  0.950          C  
ATOM   6042  O   GLU B 373      26.395   8.645  -3.709  1.00  0.990          O  
ATOM   6043  CB  GLU B 373      25.138  11.557  -4.428  1.00  1.500          C  
ATOM   6044  CG  GLU B 373      24.485  12.481  -5.454  1.00  1.500          C  
ATOM   6045  CD  GLU B 373      23.145  13.044  -4.961  1.00  1.500          C  
ATOM   6046  OE1 GLU B 373      22.733  12.685  -3.858  1.00  1.500          O  
ATOM   6047  OE2 GLU B 373      22.547  13.808  -5.667  1.00  1.500          O  
ATOM   6048  H   GLU B 373      22.748  10.959  -4.025  1.00  1.270          H  
ATOM   6049  HA  GLU B 373      24.825   9.655  -5.419  1.00  1.300          H  
ATOM   6050 1HB  GLU B 373      24.995  11.983  -3.435  1.00  1.800          H  
ATOM   6051 2HB  GLU B 373      26.204  11.568  -4.636  1.00  1.800          H  
ATOM   6052 1HG  GLU B 373      25.162  13.309  -5.672  1.00  1.800          H  
ATOM   6053 2HG  GLU B 373      24.324  11.923  -6.375  1.00  1.800          H  
ATOM   6054  N   MET B 374      24.965   9.417  -2.120  1.00  0.850          N  
ATOM   6055  CA  MET B 374      25.599   8.708  -1.023  1.00  0.800          C  
ATOM   6056  C   MET B 374      25.208   7.266  -1.053  1.00  0.750          C  
ATOM   6057  O   MET B 374      26.034   6.386  -0.845  1.00  0.800          O  
ATOM   6058  CB  MET B 374      25.237   9.276   0.329  1.00  1.140          C  
ATOM   6059  CG  MET B 374      25.813  10.610   0.660  1.00  1.140          C  
ATOM   6060  SD  MET B 374      25.207  11.196   2.247  1.00  1.140          S  
ATOM   6061  CE  MET B 374      25.837   9.961   3.435  1.00  1.140          C  
ATOM   6062  H   MET B 374      24.122   9.953  -1.923  1.00  1.020          H  
ATOM   6063  HA  MET B 374      26.673   8.780  -1.144  1.00  0.960          H  
ATOM   6064 1HB  MET B 374      24.149   9.360   0.400  1.00  1.370          H  
ATOM   6065 2HB  MET B 374      25.551   8.572   1.069  1.00  1.370          H  
ATOM   6066 1HG  MET B 374      26.895  10.547   0.690  1.00  1.370          H  
ATOM   6067 2HG  MET B 374      25.535  11.330  -0.111  1.00  1.370          H  
ATOM   6068 1HE  MET B 374      25.507  10.217   4.424  1.00  1.370          H  
ATOM   6069 2HE  MET B 374      25.452   8.977   3.203  1.00  1.370          H  
ATOM   6070 3HE  MET B 374      26.909   9.944   3.420  1.00  1.370          H  
ATOM   6071  N   ILE B 375      23.957   7.003  -1.402  1.00  0.730          N  
ATOM   6072  CA  ILE B 375      23.498   5.631  -1.429  1.00  0.750          C  
ATOM   6073  C   ILE B 375      24.351   4.849  -2.410  1.00  0.860          C  
ATOM   6074  O   ILE B 375      24.793   3.759  -2.081  1.00  0.940          O  
ATOM   6075  CB  ILE B 375      22.000   5.543  -1.763  1.00  1.040          C  
ATOM   6076  CG1 ILE B 375      21.188   6.149  -0.546  1.00  1.040          C  
ATOM   6077  CG2 ILE B 375      21.608   4.075  -2.064  1.00  1.040          C  
ATOM   6078  CD1 ILE B 375      19.714   6.446  -0.807  1.00  1.040          C  
ATOM   6079  H   ILE B 375      23.315   7.781  -1.588  1.00  0.880          H  
ATOM   6080  HA  ILE B 375      23.644   5.198  -0.438  1.00  0.900          H  
ATOM   6081  HB  ILE B 375      21.790   6.145  -2.638  1.00  1.250          H  
ATOM   6082 1HG1 ILE B 375      21.244   5.446   0.285  1.00  1.250          H  
ATOM   6083 2HG1 ILE B 375      21.666   7.077  -0.245  1.00  1.250          H  
ATOM   6084 1HG2 ILE B 375      20.562   4.023  -2.308  1.00  1.250          H  
ATOM   6085 2HG2 ILE B 375      22.176   3.695  -2.911  1.00  1.250          H  
ATOM   6086 3HG2 ILE B 375      21.809   3.453  -1.192  1.00  1.250          H  
ATOM   6087 1HD1 ILE B 375      19.266   6.856   0.097  1.00  1.250          H  
ATOM   6088 2HD1 ILE B 375      19.611   7.165  -1.606  1.00  1.250          H  
ATOM   6089 3HD1 ILE B 375      19.196   5.545  -1.080  1.00  1.250          H  
ATOM   6090  N   ASN B 376      24.612   5.396  -3.602  1.00  0.930          N  
ATOM   6091  CA  ASN B 376      25.488   4.692  -4.534  1.00  1.060          C  
ATOM   6092  C   ASN B 376      26.950   4.720  -4.112  1.00  1.050          C  
ATOM   6093  O   ASN B 376      27.615   3.684  -4.121  1.00  1.190          O  
ATOM   6094  CB  ASN B 376      25.319   5.249  -5.920  1.00  1.430          C  
ATOM   6095  CG  ASN B 376      24.113   4.730  -6.529  1.00  1.430          C  
ATOM   6096  OD1 ASN B 376      23.839   3.535  -6.373  1.00  1.430          O  
ATOM   6097  ND2 ASN B 376      23.364   5.554  -7.182  1.00  1.430          N  
ATOM   6098  H   ASN B 376      24.182   6.294  -3.849  1.00  1.120          H  
ATOM   6099  HA  ASN B 376      25.193   3.643  -4.545  1.00  1.270          H  
ATOM   6100 1HB  ASN B 376      25.250   6.340  -5.864  1.00  1.720          H  
ATOM   6101 2HB  ASN B 376      26.181   4.997  -6.536  1.00  1.720          H  
ATOM   6102 1HD2 ASN B 376      22.488   5.214  -7.581  1.00  1.720          H  
ATOM   6103 2HD2 ASN B 376      23.618   6.517  -7.269  1.00  1.720          H  
ATOM   6104  N   TRP B 377      27.460   5.862  -3.658  1.00  0.940          N  
ATOM   6105  CA  TRP B 377      28.854   5.947  -3.233  1.00  1.010          C  
ATOM   6106  C   TRP B 377      29.176   4.864  -2.225  1.00  1.100          C  
ATOM   6107  O   TRP B 377      30.116   4.081  -2.380  1.00  1.240          O  
ATOM   6108  CB  TRP B 377      29.076   7.303  -2.596  1.00  1.390          C  
ATOM   6109  CG  TRP B 377      30.401   7.552  -2.002  1.00  1.390          C  
ATOM   6110  CD1 TRP B 377      30.754   7.308  -0.717  1.00  1.390          C  
ATOM   6111  CD2 TRP B 377      31.546   8.143  -2.616  1.00  1.390          C  
ATOM   6112  NE1 TRP B 377      32.011   7.686  -0.503  1.00  1.390          N  
ATOM   6113  CE2 TRP B 377      32.525   8.212  -1.639  1.00  1.390          C  
ATOM   6114  CE3 TRP B 377      31.814   8.623  -3.890  1.00  1.390          C  
ATOM   6115  CZ2 TRP B 377      33.766   8.746  -1.881  1.00  1.390          C  
ATOM   6116  CZ3 TRP B 377      33.062   9.164  -4.142  1.00  1.390          C  
ATOM   6117  CH2 TRP B 377      34.014   9.225  -3.159  1.00  1.390          C  
ATOM   6118  H   TRP B 377      26.901   6.719  -3.639  1.00  1.130          H  
ATOM   6119  HA  TRP B 377      29.501   5.835  -4.104  1.00  1.210          H  
ATOM   6120 1HB  TRP B 377      28.894   8.047  -3.356  1.00  1.660          H  
ATOM   6121 2HB  TRP B 377      28.344   7.447  -1.825  1.00  1.660          H  
ATOM   6122  HD1 TRP B 377      30.124   6.873   0.033  1.00  1.660          H  
ATOM   6123  HE1 TRP B 377      32.499   7.600   0.375  1.00  1.660          H  
ATOM   6124  HE3 TRP B 377      31.056   8.580  -4.669  1.00  1.660          H  
ATOM   6125  HZ2 TRP B 377      34.535   8.801  -1.102  1.00  1.660          H  
ATOM   6126  HZ3 TRP B 377      33.266   9.543  -5.143  1.00  1.660          H  
ATOM   6127  HH2 TRP B 377      34.986   9.659  -3.385  1.00  1.660          H  
ATOM   6128  N   ILE B 378      28.356   4.793  -1.199  1.00  1.090          N  
ATOM   6129  CA  ILE B 378      28.488   3.857  -0.112  1.00  1.300          C  
ATOM   6130  C   ILE B 378      28.395   2.373  -0.537  1.00  1.430          C  
ATOM   6131  O   ILE B 378      28.792   1.489   0.216  1.00  1.640          O  
ATOM   6132  CB  ILE B 378      27.508   4.261   1.014  1.00  1.740          C  
ATOM   6133  CG1 ILE B 378      28.016   5.620   1.641  1.00  1.740          C  
ATOM   6134  CG2 ILE B 378      27.441   3.262   2.014  1.00  1.740          C  
ATOM   6135  CD1 ILE B 378      27.082   6.314   2.595  1.00  1.740          C  
ATOM   6136  H   ILE B 378      27.575   5.452  -1.161  1.00  1.310          H  
ATOM   6137  HA  ILE B 378      29.486   3.998   0.305  1.00  1.560          H  
ATOM   6138  HB  ILE B 378      26.513   4.421   0.590  1.00  2.080          H  
ATOM   6139 1HG1 ILE B 378      28.943   5.425   2.151  1.00  2.080          H  
ATOM   6140 2HG1 ILE B 378      28.201   6.314   0.838  1.00  2.080          H  
ATOM   6141 1HG2 ILE B 378      26.766   3.561   2.802  1.00  2.080          H  
ATOM   6142 2HG2 ILE B 378      27.101   2.322   1.622  1.00  2.080          H  
ATOM   6143 3HG2 ILE B 378      28.423   3.157   2.382  1.00  2.080          H  
ATOM   6144 1HD1 ILE B 378      27.539   7.225   2.952  1.00  2.080          H  
ATOM   6145 2HD1 ILE B 378      26.183   6.548   2.063  1.00  2.080          H  
ATOM   6146 3HD1 ILE B 378      26.857   5.691   3.451  1.00  2.080          H  
ATOM   6147  N   ILE B 379      27.845   2.078  -1.711  1.00  1.360          N  
ATOM   6148  CA  ILE B 379      27.738   0.709  -2.183  1.00  1.570          C  
ATOM   6149  C   ILE B 379      28.953   0.364  -3.043  1.00  1.700          C  
ATOM   6150  O   ILE B 379      29.582  -0.672  -2.831  1.00  1.970          O  
ATOM   6151  CB  ILE B 379      26.435   0.485  -3.002  1.00  2.110          C  
ATOM   6152  CG1 ILE B 379      25.196   0.680  -2.088  1.00  2.110          C  
ATOM   6153  CG2 ILE B 379      26.431  -0.947  -3.636  1.00  2.110          C  
ATOM   6154  CD1 ILE B 379      23.868   0.819  -2.864  1.00  2.110          C  
ATOM   6155  H   ILE B 379      27.587   2.831  -2.346  1.00  1.630          H  
ATOM   6156  HA  ILE B 379      27.723   0.042  -1.323  1.00  1.880          H  
ATOM   6157  HB  ILE B 379      26.382   1.234  -3.790  1.00  2.540          H  
ATOM   6158 1HG1 ILE B 379      25.114  -0.176  -1.424  1.00  2.540          H  
ATOM   6159 2HG1 ILE B 379      25.350   1.557  -1.477  1.00  2.540          H  
ATOM   6160 1HG2 ILE B 379      25.529  -1.101  -4.217  1.00  2.540          H  
ATOM   6161 2HG2 ILE B 379      27.285  -1.072  -4.292  1.00  2.540          H  
ATOM   6162 3HG2 ILE B 379      26.475  -1.694  -2.838  1.00  2.540          H  
ATOM   6163 1HD1 ILE B 379      23.037   0.949  -2.175  1.00  2.540          H  
ATOM   6164 2HD1 ILE B 379      23.923   1.691  -3.521  1.00  2.540          H  
ATOM   6165 3HD1 ILE B 379      23.684  -0.051  -3.455  1.00  2.540          H  
ATOM   6166  N   SER B 380      29.257   1.202  -4.044  1.00  1.560          N  
ATOM   6167  CA  SER B 380      30.352   0.904  -4.972  1.00  1.720          C  
ATOM   6168  C   SER B 380      31.772   1.339  -4.551  1.00  1.850          C  
ATOM   6169  O   SER B 380      32.745   0.828  -5.111  1.00  2.080          O  
ATOM   6170  CB  SER B 380      30.046   1.503  -6.339  1.00  2.340          C  
ATOM   6171  OG  SER B 380      30.034   2.904  -6.288  1.00  2.340          O  
ATOM   6172  H   SER B 380      28.704   2.056  -4.174  1.00  1.870          H  
ATOM   6173  HA  SER B 380      30.376  -0.178  -5.095  1.00  2.060          H  
ATOM   6174 1HB  SER B 380      30.797   1.171  -7.052  1.00  2.810          H  
ATOM   6175 2HB  SER B 380      29.081   1.138  -6.683  1.00  2.810          H  
ATOM   6176  HG  SER B 380      29.857   3.198  -7.188  1.00  2.810          H  
ATOM   6177  N   LYS B 381      31.913   2.263  -3.586  1.00  1.750          N  
ATOM   6178  CA  LYS B 381      33.229   2.755  -3.177  1.00  1.930          C  
ATOM   6179  C   LYS B 381      33.993   1.797  -2.259  1.00  1.990          C  
ATOM   6180  O   LYS B 381      35.169   1.521  -2.492  1.00  2.420          O  
ATOM   6181  CB  LYS B 381      33.095   4.115  -2.465  1.00  2.630          C  
ATOM   6182  CG  LYS B 381      34.406   4.790  -2.029  1.00  2.630          C  
ATOM   6183  CD  LYS B 381      35.242   5.237  -3.224  1.00  2.630          C  
ATOM   6184  CE  LYS B 381      36.469   6.014  -2.785  1.00  2.630          C  
ATOM   6185  NZ  LYS B 381      37.325   6.395  -3.951  1.00  2.630          N  
ATOM   6186  H   LYS B 381      31.093   2.706  -3.173  1.00  2.100          H  
ATOM   6187  HA  LYS B 381      33.821   2.889  -4.080  1.00  2.320          H  
ATOM   6188 1HB  LYS B 381      32.546   4.813  -3.102  1.00  3.160          H  
ATOM   6189 2HB  LYS B 381      32.508   3.983  -1.557  1.00  3.160          H  
ATOM   6190 1HG  LYS B 381      34.170   5.662  -1.420  1.00  3.160          H  
ATOM   6191 2HG  LYS B 381      34.996   4.108  -1.417  1.00  3.160          H  
ATOM   6192 1HD  LYS B 381      35.576   4.370  -3.790  1.00  3.160          H  
ATOM   6193 2HD  LYS B 381      34.632   5.869  -3.871  1.00  3.160          H  
ATOM   6194 1HE  LYS B 381      36.155   6.918  -2.265  1.00  3.160          H  
ATOM   6195 2HE  LYS B 381      37.056   5.403  -2.097  1.00  3.160          H  
ATOM   6196 1HZ  LYS B 381      38.128   6.910  -3.617  1.00  3.160          H  
ATOM   6197 2HZ  LYS B 381      37.632   5.558  -4.427  1.00  3.160          H  
ATOM   6198 3HZ  LYS B 381      36.799   6.971  -4.591  1.00  3.160          H  
ATOM   6199  N   ASN B 382      33.346   1.320  -1.186  1.00  1.800          N  
ATOM   6200  CA  ASN B 382      34.037   0.461  -0.224  1.00  1.840          C  
ATOM   6201  C   ASN B 382      33.621  -1.002  -0.398  1.00  1.740          C  
ATOM   6202  O   ASN B 382      34.374  -1.914  -0.072  1.00  1.970          O  
ATOM   6203  CB  ASN B 382      33.760   0.945   1.184  1.00  2.560          C  
ATOM   6204  CG  ASN B 382      34.269   2.370   1.405  1.00  2.560          C  
ATOM   6205  OD1 ASN B 382      33.432   3.261   1.599  1.00  2.560          O  
ATOM   6206  ND2 ASN B 382      35.568   2.594   1.353  1.00  2.560          N  
ATOM   6207  H   ASN B 382      32.383   1.582  -1.038  1.00  2.160          H  
ATOM   6208  HA  ASN B 382      35.109   0.516  -0.411  1.00  2.210          H  
ATOM   6209 1HB  ASN B 382      32.699   0.909   1.363  1.00  3.070          H  
ATOM   6210 2HB  ASN B 382      34.235   0.278   1.902  1.00  3.070          H  
ATOM   6211 1HD2 ASN B 382      35.941   3.552   1.450  1.00  3.070          H  
ATOM   6212 2HD2 ASN B 382      36.203   1.841   1.182  1.00  3.070          H  
ATOM   6213  N   LYS B 383      32.392  -1.205  -0.879  1.00  1.780          N  
ATOM   6214  CA  LYS B 383      31.757  -2.506  -1.154  1.00  1.910          C  
ATOM   6215  C   LYS B 383      31.561  -3.452   0.044  1.00  1.910          C  
ATOM   6216  O   LYS B 383      31.255  -4.632  -0.134  1.00  2.320          O  
ATOM   6217  CB  LYS B 383      32.561  -3.212  -2.245  1.00  2.620          C  
ATOM   6218  CG  LYS B 383      32.708  -2.371  -3.512  1.00  2.620          C  
ATOM   6219  CD  LYS B 383      33.443  -3.098  -4.610  1.00  2.620          C  
ATOM   6220  CE  LYS B 383      33.628  -2.179  -5.818  1.00  2.620          C  
ATOM   6221  NZ  LYS B 383      34.366  -2.840  -6.926  1.00  2.620          N  
ATOM   6222  H   LYS B 383      31.853  -0.377  -1.085  1.00  2.140          H  
ATOM   6223  HA  LYS B 383      30.764  -2.304  -1.552  1.00  2.290          H  
ATOM   6224 1HB  LYS B 383      33.553  -3.467  -1.878  1.00  3.150          H  
ATOM   6225 2HB  LYS B 383      32.062  -4.140  -2.517  1.00  3.150          H  
ATOM   6226 1HG  LYS B 383      31.718  -2.091  -3.870  1.00  3.150          H  
ATOM   6227 2HG  LYS B 383      33.253  -1.455  -3.285  1.00  3.150          H  
ATOM   6228 1HD  LYS B 383      34.421  -3.411  -4.246  1.00  3.150          H  
ATOM   6229 2HD  LYS B 383      32.878  -3.977  -4.907  1.00  3.150          H  
ATOM   6230 1HE  LYS B 383      32.648  -1.865  -6.177  1.00  3.150          H  
ATOM   6231 2HE  LYS B 383      34.186  -1.297  -5.504  1.00  3.150          H  
ATOM   6232 1HZ  LYS B 383      34.463  -2.188  -7.693  1.00  3.150          H  
ATOM   6233 2HZ  LYS B 383      35.280  -3.117  -6.603  1.00  3.150          H  
ATOM   6234 3HZ  LYS B 383      33.856  -3.652  -7.236  1.00  3.150          H  
ATOM   6235  N   GLU B 384      31.684  -2.923   1.257  1.00  1.940          N  
ATOM   6236  CA  GLU B 384      31.465  -3.678   2.495  1.00  2.070          C  
ATOM   6237  C   GLU B 384      30.469  -2.972   3.415  1.00  1.830          C  
ATOM   6238  O   GLU B 384      30.519  -3.131   4.635  1.00  1.950          O  
ATOM   6239  CB  GLU B 384      32.784  -3.901   3.244  1.00  2.850          C  
ATOM   6240  CG  GLU B 384      33.832  -4.728   2.489  1.00  2.850          C  
ATOM   6241  CD  GLU B 384      35.056  -5.075   3.333  1.00  2.850          C  
ATOM   6242  OE1 GLU B 384      35.047  -4.791   4.507  1.00  2.850          O  
ATOM   6243  OE2 GLU B 384      35.986  -5.640   2.801  1.00  2.850          O  
ATOM   6244  H   GLU B 384      31.969  -1.957   1.300  1.00  2.330          H  
ATOM   6245  HA  GLU B 384      31.049  -4.651   2.237  1.00  2.480          H  
ATOM   6246 1HB  GLU B 384      33.223  -2.937   3.453  1.00  3.420          H  
ATOM   6247 2HB  GLU B 384      32.589  -4.388   4.198  1.00  3.420          H  
ATOM   6248 1HG  GLU B 384      33.366  -5.647   2.135  1.00  3.420          H  
ATOM   6249 2HG  GLU B 384      34.153  -4.159   1.614  1.00  3.420          H  
ATOM   6250  N   ILE B 385      29.586  -2.164   2.837  1.00  1.760          N  
ATOM   6251  CA  ILE B 385      28.650  -1.359   3.623  1.00  1.690          C  
ATOM   6252  C   ILE B 385      27.195  -1.689   3.375  1.00  1.390          C  
ATOM   6253  O   ILE B 385      26.772  -1.848   2.230  1.00  1.540          O  
ATOM   6254  CB  ILE B 385      28.848   0.123   3.345  1.00  2.390          C  
ATOM   6255  CG1 ILE B 385      30.268   0.499   3.683  1.00  2.390          C  
ATOM   6256  CG2 ILE B 385      27.871   0.898   4.232  1.00  2.390          C  
ATOM   6257  CD1 ILE B 385      30.730   1.806   3.178  1.00  2.390          C  
ATOM   6258  H   ILE B 385      29.564  -2.109   1.826  1.00  2.110          H  
ATOM   6259  HA  ILE B 385      28.851  -1.535   4.680  1.00  2.030          H  
ATOM   6260  HB  ILE B 385      28.674   0.344   2.310  1.00  2.870          H  
ATOM   6261 1HG1 ILE B 385      30.360   0.510   4.755  1.00  2.870          H  
ATOM   6262 2HG1 ILE B 385      30.930  -0.242   3.277  1.00  2.870          H  
ATOM   6263 1HG2 ILE B 385      27.994   1.889   4.109  1.00  2.870          H  
ATOM   6264 2HG2 ILE B 385      26.841   0.667   3.999  1.00  2.870          H  
ATOM   6265 3HG2 ILE B 385      28.068   0.663   5.262  1.00  2.870          H  
ATOM   6266 1HD1 ILE B 385      31.760   1.971   3.481  1.00  2.870          H  
ATOM   6267 2HD1 ILE B 385      30.663   1.829   2.084  1.00  2.870          H  
ATOM   6268 3HD1 ILE B 385      30.139   2.554   3.571  1.00  2.870          H  
ATOM   6269  N   ARG B 386      26.450  -1.827   4.464  1.00  1.220          N  
ATOM   6270  CA  ARG B 386      25.023  -2.111   4.394  1.00  1.130          C  
ATOM   6271  C   ARG B 386      24.182  -0.828   4.306  1.00  0.990          C  
ATOM   6272  O   ARG B 386      24.425   0.126   5.048  1.00  0.990          O  
ATOM   6273  CB  ARG B 386      24.623  -2.928   5.607  1.00  1.620          C  
ATOM   6274  CG  ARG B 386      23.181  -3.365   5.680  1.00  1.620          C  
ATOM   6275  CD  ARG B 386      22.988  -4.300   6.813  1.00  1.620          C  
ATOM   6276  NE  ARG B 386      21.596  -4.608   7.036  1.00  1.620          N  
ATOM   6277  CZ  ARG B 386      20.865  -5.562   6.433  1.00  1.620          C  
ATOM   6278  NH1 ARG B 386      21.335  -6.375   5.511  1.00  1.620          N  
ATOM   6279  NH2 ARG B 386      19.624  -5.675   6.786  1.00  1.620          N  
ATOM   6280  H   ARG B 386      26.906  -1.658   5.372  1.00  1.460          H  
ATOM   6281  HA  ARG B 386      24.835  -2.706   3.499  1.00  1.360          H  
ATOM   6282 1HB  ARG B 386      25.236  -3.824   5.651  1.00  1.940          H  
ATOM   6283 2HB  ARG B 386      24.835  -2.351   6.505  1.00  1.940          H  
ATOM   6284 1HG  ARG B 386      22.535  -2.503   5.839  1.00  1.940          H  
ATOM   6285 2HG  ARG B 386      22.896  -3.864   4.757  1.00  1.940          H  
ATOM   6286 1HD  ARG B 386      23.528  -5.227   6.635  1.00  1.940          H  
ATOM   6287 2HD  ARG B 386      23.375  -3.827   7.719  1.00  1.940          H  
ATOM   6288  HE  ARG B 386      21.090  -4.037   7.732  1.00  1.940          H  
ATOM   6289 1HH1 ARG B 386      22.293  -6.326   5.208  1.00  1.940          H  
ATOM   6290 2HH1 ARG B 386      20.671  -7.057   5.100  1.00  1.940          H  
ATOM   6291 1HH2 ARG B 386      19.266  -5.033   7.511  1.00  1.940          H  
ATOM   6292 2HH2 ARG B 386      19.043  -6.394   6.323  1.00  1.940          H  
ATOM   6293  N   ILE B 387      23.160  -0.828   3.443  1.00  0.910          N  
ATOM   6294  CA  ILE B 387      22.234   0.307   3.370  1.00  0.810          C  
ATOM   6295  C   ILE B 387      20.876  -0.179   3.871  1.00  0.730          C  
ATOM   6296  O   ILE B 387      20.381  -1.194   3.383  1.00  0.750          O  
ATOM   6297  CB  ILE B 387      21.984   0.826   1.920  1.00  1.170          C  
ATOM   6298  CG1 ILE B 387      23.296   1.114   1.125  1.00  1.170          C  
ATOM   6299  CG2 ILE B 387      21.129   2.156   1.994  1.00  1.170          C  
ATOM   6300  CD1 ILE B 387      24.210   2.165   1.642  1.00  1.170          C  
ATOM   6301  H   ILE B 387      23.021  -1.631   2.845  1.00  1.090          H  
ATOM   6302  HA  ILE B 387      22.574   1.117   4.015  1.00  0.970          H  
ATOM   6303  HB  ILE B 387      21.423   0.077   1.360  1.00  1.410          H  
ATOM   6304 1HG1 ILE B 387      23.865   0.187   1.063  1.00  1.410          H  
ATOM   6305 2HG1 ILE B 387      23.010   1.412   0.122  1.00  1.410          H  
ATOM   6306 1HG2 ILE B 387      20.922   2.517   0.986  1.00  1.410          H  
ATOM   6307 2HG2 ILE B 387      20.193   1.985   2.500  1.00  1.410          H  
ATOM   6308 3HG2 ILE B 387      21.666   2.915   2.546  1.00  1.410          H  
ATOM   6309 1HD1 ILE B 387      25.036   2.226   0.953  1.00  1.410          H  
ATOM   6310 2HD1 ILE B 387      23.720   3.123   1.676  1.00  1.410          H  
ATOM   6311 3HD1 ILE B 387      24.568   1.896   2.636  1.00  1.410          H  
ATOM   6312  N   GLU B 388      20.270   0.540   4.807  1.00  0.710          N  
ATOM   6313  CA  GLU B 388      18.934   0.205   5.302  1.00  0.700          C  
ATOM   6314  C   GLU B 388      18.021   1.400   5.140  1.00  0.580          C  
ATOM   6315  O   GLU B 388      18.481   2.542   5.135  1.00  0.540          O  
ATOM   6316  CB  GLU B 388      18.907  -0.241   6.770  1.00  0.980          C  
ATOM   6317  CG  GLU B 388      19.569  -1.575   7.067  1.00  0.980          C  
ATOM   6318  CD  GLU B 388      19.341  -2.036   8.508  1.00  0.980          C  
ATOM   6319  OE1 GLU B 388      18.769  -1.284   9.273  1.00  0.980          O  
ATOM   6320  OE2 GLU B 388      19.700  -3.161   8.822  1.00  0.980          O  
ATOM   6321  H   GLU B 388      20.746   1.369   5.174  1.00  0.850          H  
ATOM   6322  HA  GLU B 388      18.528  -0.612   4.699  1.00  0.840          H  
ATOM   6323 1HB  GLU B 388      19.408   0.514   7.378  1.00  1.180          H  
ATOM   6324 2HB  GLU B 388      17.872  -0.297   7.110  1.00  1.180          H  
ATOM   6325 1HG  GLU B 388      19.169  -2.326   6.380  1.00  1.180          H  
ATOM   6326 2HG  GLU B 388      20.630  -1.485   6.875  1.00  1.180          H  
ATOM   6327  N   VAL B 389      16.738   1.131   4.997  1.00  0.580          N  
ATOM   6328  CA  VAL B 389      15.738   2.176   4.854  1.00  0.540          C  
ATOM   6329  C   VAL B 389      14.624   2.089   5.884  1.00  0.470          C  
ATOM   6330  O   VAL B 389      14.042   1.027   6.100  1.00  0.510          O  
ATOM   6331  CB  VAL B 389      15.202   2.133   3.423  1.00  0.770          C  
ATOM   6332  CG1 VAL B 389      14.694   0.730   3.088  1.00  0.770          C  
ATOM   6333  CG2 VAL B 389      14.097   3.166   3.255  1.00  0.770          C  
ATOM   6334  H   VAL B 389      16.452   0.156   5.013  1.00  0.700          H  
ATOM   6335  HA  VAL B 389      16.231   3.138   4.989  1.00  0.650          H  
ATOM   6336  HB  VAL B 389      16.018   2.357   2.749  1.00  0.930          H  
ATOM   6337 1HG1 VAL B 389      14.370   0.716   2.073  1.00  0.930          H  
ATOM   6338 2HG1 VAL B 389      15.492   0.001   3.200  1.00  0.930          H  
ATOM   6339 3HG1 VAL B 389      13.871   0.449   3.737  1.00  0.930          H  
ATOM   6340 1HG2 VAL B 389      13.752   3.138   2.250  1.00  0.930          H  
ATOM   6341 2HG2 VAL B 389      13.261   2.949   3.917  1.00  0.930          H  
ATOM   6342 3HG2 VAL B 389      14.491   4.160   3.483  1.00  0.930          H  
ATOM   6343  N   ILE B 390      14.322   3.225   6.493  1.00  0.370          N  
ATOM   6344  CA  ILE B 390      13.286   3.330   7.493  1.00  0.320          C  
ATOM   6345  C   ILE B 390      12.091   4.154   7.023  1.00  0.360          C  
ATOM   6346  O   ILE B 390      12.187   5.343   6.694  1.00  0.440          O  
ATOM   6347  CB  ILE B 390      13.888   3.858   8.811  1.00  0.470          C  
ATOM   6348  CG1 ILE B 390      14.939   2.812   9.287  1.00  0.470          C  
ATOM   6349  CG2 ILE B 390      12.805   4.151   9.863  1.00  0.470          C  
ATOM   6350  CD1 ILE B 390      15.788   3.201  10.458  1.00  0.470          C  
ATOM   6351  H   ILE B 390      14.841   4.064   6.237  1.00  0.440          H  
ATOM   6352  HA  ILE B 390      12.919   2.325   7.699  1.00  0.380          H  
ATOM   6353  HB  ILE B 390      14.425   4.765   8.607  1.00  0.560          H  
ATOM   6354 1HG1 ILE B 390      14.407   1.906   9.528  1.00  0.560          H  
ATOM   6355 2HG1 ILE B 390      15.620   2.598   8.469  1.00  0.560          H  
ATOM   6356 1HG2 ILE B 390      13.259   4.518  10.763  1.00  0.560          H  
ATOM   6357 2HG2 ILE B 390      12.110   4.908   9.484  1.00  0.560          H  
ATOM   6358 3HG2 ILE B 390      12.256   3.248  10.080  1.00  0.560          H  
ATOM   6359 1HD1 ILE B 390      16.466   2.378  10.679  1.00  0.560          H  
ATOM   6360 2HD1 ILE B 390      16.361   4.077  10.221  1.00  0.560          H  
ATOM   6361 3HD1 ILE B 390      15.180   3.396  11.318  1.00  0.560          H  
ATOM   6362  N   ASN B 391      10.954   3.485   7.060  1.00  0.400          N  
ATOM   6363  CA  ASN B 391       9.662   3.988   6.638  1.00  0.530          C  
ATOM   6364  C   ASN B 391       9.122   5.203   7.350  1.00  0.530          C  
ATOM   6365  O   ASN B 391       9.393   5.430   8.531  1.00  0.560          O  
ATOM   6366  CB  ASN B 391       8.678   2.881   6.744  1.00  0.690          C  
ATOM   6367  CG  ASN B 391       8.680   1.992   5.548  1.00  0.690          C  
ATOM   6368  OD1 ASN B 391       8.713   2.484   4.403  1.00  0.690          O  
ATOM   6369  ND2 ASN B 391       8.613   0.731   5.762  1.00  0.690          N  
ATOM   6370  H   ASN B 391      11.010   2.519   7.366  1.00  0.480          H  
ATOM   6371  HA  ASN B 391       9.748   4.263   5.595  1.00  0.640          H  
ATOM   6372 1HB  ASN B 391       8.954   2.275   7.596  1.00  0.830          H  
ATOM   6373 2HB  ASN B 391       7.730   3.284   6.970  1.00  0.830          H  
ATOM   6374 1HD2 ASN B 391       8.603   0.079   5.005  1.00  0.830          H  
ATOM   6375 2HD2 ASN B 391       8.537   0.366   6.712  1.00  0.830          H  
ATOM   6376  N   GLY B 392       8.313   5.965   6.611  1.00  0.530          N  
ATOM   6377  CA  GLY B 392       7.689   7.147   7.165  1.00  0.520          C  
ATOM   6378  C   GLY B 392       6.950   8.033   6.131  1.00  0.490          C  
ATOM   6379  O   GLY B 392       6.533   7.601   5.064  1.00  0.500          O  
ATOM   6380  H   GLY B 392       8.149   5.711   5.638  1.00  0.640          H  
ATOM   6381 1HA  GLY B 392       6.978   6.825   7.927  1.00  0.620          H  
ATOM   6382 2HA  GLY B 392       8.455   7.701   7.688  1.00  0.620          H  
ATOM   6383  N   PRO B 393       6.778   9.296   6.431  1.00  0.470          N  
ATOM   6384  CA  PRO B 393       6.009  10.273   5.689  1.00  0.470          C  
ATOM   6385  C   PRO B 393       6.266  10.517   4.217  1.00  0.420          C  
ATOM   6386  O   PRO B 393       7.405  10.509   3.752  1.00  0.370          O  
ATOM   6387  CB  PRO B 393       6.323  11.520   6.497  1.00  0.700          C  
ATOM   6388  CG  PRO B 393       6.655  11.029   7.858  1.00  0.700          C  
ATOM   6389  CD  PRO B 393       7.366   9.811   7.669  1.00  0.700          C  
ATOM   6390  HA  PRO B 393       4.975   9.952   5.754  1.00  0.560          H  
ATOM   6391 1HB  PRO B 393       7.177  12.030   6.051  1.00  0.850          H  
ATOM   6392 2HB  PRO B 393       5.496  12.215   6.496  1.00  0.850          H  
ATOM   6393 1HG  PRO B 393       7.278  11.726   8.342  1.00  0.850          H  
ATOM   6394 2HG  PRO B 393       5.768  10.911   8.479  1.00  0.850          H  
ATOM   6395 1HD  PRO B 393       8.444  10.019   7.566  1.00  0.850          H  
ATOM   6396 2HD  PRO B 393       7.123   9.184   8.546  1.00  0.850          H  
ATOM   6397  N   SER B 394       5.159  10.751   3.502  1.00  0.480          N  
ATOM   6398  CA  SER B 394       5.106  11.047   2.084  1.00  0.520          C  
ATOM   6399  C   SER B 394       4.017  12.052   1.714  1.00  0.520          C  
ATOM   6400  O   SER B 394       2.843  11.691   1.563  1.00  0.530          O  
ATOM   6401  CB  SER B 394       4.920   9.801   1.257  1.00  0.710          C  
ATOM   6402  OG  SER B 394       4.835  10.132  -0.109  1.00  0.710          O  
ATOM   6403  H   SER B 394       4.263  10.726   3.991  1.00  0.580          H  
ATOM   6404  HA  SER B 394       6.067  11.478   1.802  1.00  0.620          H  
ATOM   6405 1HB  SER B 394       5.758   9.140   1.415  1.00  0.850          H  
ATOM   6406 2HB  SER B 394       4.024   9.274   1.569  1.00  0.850          H  
ATOM   6407  HG  SER B 394       5.051   9.322  -0.580  1.00  0.850          H  
ATOM   6408  N   ALA B 395       4.387  13.333   1.597  1.00  0.590          N  
ATOM   6409  CA  ALA B 395       3.415  14.371   1.253  1.00  0.650          C  
ATOM   6410  C   ALA B 395       2.793  14.047  -0.096  1.00  0.590          C  
ATOM   6411  O   ALA B 395       1.639  14.387  -0.352  1.00  0.600          O  
ATOM   6412  CB  ALA B 395       4.043  15.745   1.218  1.00  0.890          C  
ATOM   6413  H   ALA B 395       5.352  13.581   1.758  1.00  0.710          H  
ATOM   6414  HA  ALA B 395       2.626  14.366   2.004  1.00  0.780          H  
ATOM   6415 1HB  ALA B 395       3.281  16.485   0.966  1.00  1.060          H  
ATOM   6416 2HB  ALA B 395       4.447  15.978   2.176  1.00  1.060          H  
ATOM   6417 3HB  ALA B 395       4.830  15.762   0.480  1.00  1.060          H  
ATOM   6418  N   LEU B 396       3.566  13.402  -0.969  1.00  0.580          N  
ATOM   6419  CA  LEU B 396       3.071  13.027  -2.272  1.00  0.620          C  
ATOM   6420  C   LEU B 396       1.875  12.109  -2.121  1.00  0.630          C  
ATOM   6421  O   LEU B 396       0.791  12.391  -2.647  1.00  0.720          O  
ATOM   6422  CB  LEU B 396       4.148  12.242  -3.028  1.00  0.850          C  
ATOM   6423  CG  LEU B 396       3.775  11.712  -4.389  1.00  0.850          C  
ATOM   6424  CD1 LEU B 396       3.509  12.899  -5.327  1.00  0.850          C  
ATOM   6425  CD2 LEU B 396       4.886  10.791  -4.869  1.00  0.850          C  
ATOM   6426  H   LEU B 396       4.519  13.177  -0.726  1.00  0.700          H  
ATOM   6427  HA  LEU B 396       2.783  13.927  -2.803  1.00  0.740          H  
ATOM   6428 1HB  LEU B 396       5.009  12.869  -3.164  1.00  1.020          H  
ATOM   6429 2HB  LEU B 396       4.446  11.394  -2.420  1.00  1.020          H  
ATOM   6430  HG  LEU B 396       2.864  11.129  -4.330  1.00  1.020          H  
ATOM   6431 1HD1 LEU B 396       3.249  12.531  -6.284  1.00  1.020          H  
ATOM   6432 2HD1 LEU B 396       2.691  13.502  -4.958  1.00  1.020          H  
ATOM   6433 3HD1 LEU B 396       4.397  13.513  -5.401  1.00  1.020          H  
ATOM   6434 1HD2 LEU B 396       4.619  10.395  -5.838  1.00  1.020          H  
ATOM   6435 2HD2 LEU B 396       5.821  11.342  -4.935  1.00  1.020          H  
ATOM   6436 3HD2 LEU B 396       5.007   9.967  -4.166  1.00  1.020          H  
ATOM   6437  N   MET B 397       2.040  11.031  -1.338  1.00  0.640          N  
ATOM   6438  CA  MET B 397       0.943  10.088  -1.190  1.00  0.730          C  
ATOM   6439  C   MET B 397      -0.240  10.749  -0.516  1.00  0.770          C  
ATOM   6440  O   MET B 397      -1.381  10.431  -0.847  1.00  0.860          O  
ATOM   6441  CB  MET B 397       1.382   8.835  -0.436  1.00  0.990          C  
ATOM   6442  CG  MET B 397       2.389   7.964  -1.211  1.00  0.990          C  
ATOM   6443  SD  MET B 397       1.713   7.300  -2.757  1.00  0.990          S  
ATOM   6444  CE  MET B 397       3.201   6.796  -3.639  1.00  0.990          C  
ATOM   6445  H   MET B 397       2.943  10.850  -0.896  1.00  0.770          H  
ATOM   6446  HA  MET B 397       0.619   9.786  -2.183  1.00  0.880          H  
ATOM   6447 1HB  MET B 397       1.837   9.128   0.511  1.00  1.180          H  
ATOM   6448 2HB  MET B 397       0.512   8.222  -0.204  1.00  1.180          H  
ATOM   6449 1HG  MET B 397       3.253   8.562  -1.458  1.00  1.180          H  
ATOM   6450 2HG  MET B 397       2.711   7.133  -0.581  1.00  1.180          H  
ATOM   6451 1HE  MET B 397       2.925   6.362  -4.600  1.00  1.180          H  
ATOM   6452 2HE  MET B 397       3.839   7.662  -3.805  1.00  1.180          H  
ATOM   6453 3HE  MET B 397       3.744   6.054  -3.056  1.00  1.180          H  
ATOM   6454  N   CYS B 398       0.014  11.697   0.388  1.00  0.730          N  
ATOM   6455  CA  CYS B 398      -1.073  12.409   1.038  1.00  0.790          C  
ATOM   6456  C   CYS B 398      -1.901  13.124  -0.030  1.00  0.750          C  
ATOM   6457  O   CYS B 398      -3.131  13.007  -0.051  1.00  0.840          O  
ATOM   6458  CB  CYS B 398      -0.520  13.419   2.046  1.00  1.080          C  
ATOM   6459  SG  CYS B 398      -1.741  14.323   2.971  1.00  1.080          S  
ATOM   6460  H   CYS B 398       0.990  11.883   0.652  1.00  0.880          H  
ATOM   6461  HA  CYS B 398      -1.707  11.695   1.552  1.00  0.950          H  
ATOM   6462 1HB  CYS B 398       0.138  12.907   2.752  1.00  1.300          H  
ATOM   6463 2HB  CYS B 398       0.081  14.145   1.523  1.00  1.300          H  
ATOM   6464  HG  CYS B 398      -2.136  13.309   3.727  1.00  1.300          H  
ATOM   6465  N   GLY B 399      -1.208  13.839  -0.932  1.00  0.650          N  
ATOM   6466  CA  GLY B 399      -1.833  14.574  -2.024  1.00  0.650          C  
ATOM   6467  C   GLY B 399      -2.631  13.687  -2.964  1.00  0.600          C  
ATOM   6468  O   GLY B 399      -3.701  14.085  -3.429  1.00  0.630          O  
ATOM   6469  H   GLY B 399      -0.191  13.910  -0.814  1.00  0.780          H  
ATOM   6470 1HA  GLY B 399      -2.486  15.338  -1.609  1.00  0.780          H  
ATOM   6471 2HA  GLY B 399      -1.055  15.085  -2.588  1.00  0.780          H  
ATOM   6472  N   LEU B 400      -2.140  12.475  -3.228  1.00  0.580          N  
ATOM   6473  CA  LEU B 400      -2.888  11.575  -4.097  1.00  0.590          C  
ATOM   6474  C   LEU B 400      -4.112  10.988  -3.413  1.00  0.640          C  
ATOM   6475  O   LEU B 400      -5.210  10.969  -3.987  1.00  0.720          O  
ATOM   6476  CB  LEU B 400      -2.023  10.380  -4.521  1.00  0.820          C  
ATOM   6477  CG  LEU B 400      -1.207  10.452  -5.797  1.00  0.820          C  
ATOM   6478  CD1 LEU B 400      -2.130  10.814  -7.006  1.00  0.820          C  
ATOM   6479  CD2 LEU B 400      -0.037  11.418  -5.581  1.00  0.820          C  
ATOM   6480  H   LEU B 400      -1.209  12.237  -2.865  1.00  0.700          H  
ATOM   6481  HA  LEU B 400      -3.234  12.146  -4.944  1.00  0.710          H  
ATOM   6482 1HB  LEU B 400      -1.315  10.196  -3.711  1.00  0.990          H  
ATOM   6483 2HB  LEU B 400      -2.646   9.515  -4.591  1.00  0.990          H  
ATOM   6484  HG  LEU B 400      -0.811   9.471  -5.993  1.00  0.990          H  
ATOM   6485 1HD1 LEU B 400      -1.573  10.827  -7.912  1.00  0.990          H  
ATOM   6486 2HD1 LEU B 400      -2.928  10.069  -7.094  1.00  0.990          H  
ATOM   6487 3HD1 LEU B 400      -2.566  11.777  -6.885  1.00  0.990          H  
ATOM   6488 1HD2 LEU B 400       0.593  11.441  -6.434  1.00  0.990          H  
ATOM   6489 2HD2 LEU B 400      -0.401  12.422  -5.374  1.00  0.990          H  
ATOM   6490 3HD2 LEU B 400       0.544  11.065  -4.737  1.00  0.990          H  
ATOM   6491  N   ILE B 401      -3.949  10.596  -2.161  1.00  0.640          N  
ATOM   6492  CA  ILE B 401      -5.009   9.965  -1.407  1.00  0.750          C  
ATOM   6493  C   ILE B 401      -6.187  10.891  -1.252  1.00  0.860          C  
ATOM   6494  O   ILE B 401      -7.322  10.456  -1.398  1.00  1.050          O  
ATOM   6495  CB  ILE B 401      -4.474   9.468  -0.063  1.00  1.010          C  
ATOM   6496  CG1 ILE B 401      -3.530   8.263  -0.331  1.00  1.010          C  
ATOM   6497  CG2 ILE B 401      -5.598   9.088   0.852  1.00  1.010          C  
ATOM   6498  CD1 ILE B 401      -2.676   7.829   0.840  1.00  1.010          C  
ATOM   6499  H   ILE B 401      -3.027  10.678  -1.729  1.00  0.770          H  
ATOM   6500  HA  ILE B 401      -5.345   9.095  -1.956  1.00  0.900          H  
ATOM   6501  HB  ILE B 401      -3.874  10.251   0.372  1.00  1.210          H  
ATOM   6502 1HG1 ILE B 401      -4.139   7.407  -0.633  1.00  1.210          H  
ATOM   6503 2HG1 ILE B 401      -2.871   8.514  -1.156  1.00  1.210          H  
ATOM   6504 1HG2 ILE B 401      -5.188   8.760   1.776  1.00  1.210          H  
ATOM   6505 2HG2 ILE B 401      -6.258   9.935   1.042  1.00  1.210          H  
ATOM   6506 3HG2 ILE B 401      -6.147   8.294   0.398  1.00  1.210          H  
ATOM   6507 1HD1 ILE B 401      -2.079   7.000   0.513  1.00  1.210          H  
ATOM   6508 2HD1 ILE B 401      -2.029   8.650   1.139  1.00  1.210          H  
ATOM   6509 3HD1 ILE B 401      -3.291   7.519   1.679  1.00  1.210          H  
ATOM   6510  N   THR B 402      -5.956  12.158  -0.983  1.00  0.840          N  
ATOM   6511  CA  THR B 402      -7.065  13.076  -0.839  1.00  1.060          C  
ATOM   6512  C   THR B 402      -7.686  13.524  -2.168  1.00  0.920          C  
ATOM   6513  O   THR B 402      -8.689  14.233  -2.139  1.00  0.890          O  
ATOM   6514  CB  THR B 402      -6.645  14.324  -0.052  1.00  1.400          C  
ATOM   6515  OG1 THR B 402      -5.565  14.980  -0.732  1.00  1.400          O  
ATOM   6516  CG2 THR B 402      -6.190  13.927   1.314  1.00  1.400          C  
ATOM   6517  H   THR B 402      -4.994  12.498  -0.835  1.00  1.010          H  
ATOM   6518  HA  THR B 402      -7.842  12.569  -0.267  1.00  1.270          H  
ATOM   6519  HB  THR B 402      -7.491  15.009   0.028  1.00  1.680          H  
ATOM   6520  HG1 THR B 402      -5.866  15.296  -1.587  1.00  1.680          H  
ATOM   6521 1HG2 THR B 402      -5.885  14.798   1.883  1.00  1.680          H  
ATOM   6522 2HG2 THR B 402      -6.993  13.431   1.835  1.00  1.680          H  
ATOM   6523 3HG2 THR B 402      -5.351  13.261   1.210  1.00  1.680          H  
ATOM   6524  N   SER B 403      -7.086  13.176  -3.324  1.00  0.950          N  
ATOM   6525  CA  SER B 403      -7.607  13.644  -4.614  1.00  0.910          C  
ATOM   6526  C   SER B 403      -8.702  12.737  -5.145  1.00  0.870          C  
ATOM   6527  O   SER B 403      -9.685  13.183  -5.748  1.00  0.980          O  
ATOM   6528  CB  SER B 403      -6.523  13.578  -5.668  1.00  1.290          C  
ATOM   6529  OG  SER B 403      -6.262  12.247  -6.010  1.00  1.290          O  
ATOM   6530  H   SER B 403      -6.289  12.545  -3.313  1.00  1.140          H  
ATOM   6531  HA  SER B 403      -7.997  14.651  -4.503  1.00  1.090          H  
ATOM   6532 1HB  SER B 403      -6.814  14.141  -6.542  1.00  1.550          H  
ATOM   6533 2HB  SER B 403      -5.613  14.008  -5.279  1.00  1.550          H  
ATOM   6534  HG  SER B 403      -5.688  11.890  -5.307  1.00  1.550          H  
ATOM   6535  N   GLY B 404      -8.552  11.435  -4.892  1.00  0.950          N  
ATOM   6536  CA  GLY B 404      -9.502  10.435  -5.393  1.00  1.160          C  
ATOM   6537  C   GLY B 404      -9.166   9.971  -6.825  1.00  1.130          C  
ATOM   6538  O   GLY B 404      -9.900   9.174  -7.434  1.00  1.280          O  
ATOM   6539  H   GLY B 404      -7.693  11.132  -4.420  1.00  1.140          H  
ATOM   6540 1HA  GLY B 404      -9.507   9.580  -4.720  1.00  1.390          H  
ATOM   6541 2HA  GLY B 404     -10.503  10.854  -5.370  1.00  1.390          H  
ATOM   6542  N   PHE B 405      -8.075  10.508  -7.372  1.00  0.980          N  
ATOM   6543  CA  PHE B 405      -7.592  10.200  -8.706  1.00  0.970          C  
ATOM   6544  C   PHE B 405      -6.910   8.866  -8.514  1.00  0.910          C  
ATOM   6545  O   PHE B 405      -6.494   8.566  -7.400  1.00  0.950          O  
ATOM   6546  CB  PHE B 405      -6.601  11.267  -9.217  1.00  1.360          C  
ATOM   6547  CG  PHE B 405      -7.193  12.692  -9.563  1.00  1.360          C  
ATOM   6548  CD1 PHE B 405      -8.218  13.298  -8.832  1.00  1.360          C  
ATOM   6549  CD2 PHE B 405      -6.689  13.415 -10.646  1.00  1.360          C  
ATOM   6550  CE1 PHE B 405      -8.693  14.530  -9.171  1.00  1.360          C  
ATOM   6551  CE2 PHE B 405      -7.175  14.650 -10.978  1.00  1.360          C  
ATOM   6552  CZ  PHE B 405      -8.179  15.210 -10.244  1.00  1.360          C  
ATOM   6553  H   PHE B 405      -7.532  11.160  -6.818  1.00  1.180          H  
ATOM   6554  HA  PHE B 405      -8.426  10.094  -9.403  1.00  1.160          H  
ATOM   6555 1HB  PHE B 405      -5.825  11.396  -8.476  1.00  1.630          H  
ATOM   6556 2HB  PHE B 405      -6.116  10.890 -10.122  1.00  1.630          H  
ATOM   6557  HD1 PHE B 405      -8.662  12.813  -7.991  1.00  1.630          H  
ATOM   6558  HD2 PHE B 405      -5.898  12.974 -11.254  1.00  1.630          H  
ATOM   6559  HE1 PHE B 405      -9.486  14.962  -8.582  1.00  1.630          H  
ATOM   6560  HE2 PHE B 405      -6.761  15.172 -11.836  1.00  1.630          H  
ATOM   6561  HZ  PHE B 405      -8.571  16.191 -10.511  1.00  1.630          H  
ATOM   6562  N   LYS B 406      -6.794   8.034  -9.540  1.00  0.900          N  
ATOM   6563  CA  LYS B 406      -6.133   6.755  -9.288  1.00  0.880          C  
ATOM   6564  C   LYS B 406      -4.763   7.012  -8.654  1.00  0.830          C  
ATOM   6565  O   LYS B 406      -3.938   7.749  -9.211  1.00  0.880          O  
ATOM   6566  CB  LYS B 406      -6.025   5.943 -10.575  1.00  1.240          C  
ATOM   6567  CG  LYS B 406      -7.363   5.464 -11.128  1.00  1.240          C  
ATOM   6568  CD  LYS B 406      -7.173   4.611 -12.382  1.00  1.240          C  
ATOM   6569  CE  LYS B 406      -8.514   4.127 -12.947  1.00  1.240          C  
ATOM   6570  NZ  LYS B 406      -8.337   3.293 -14.178  1.00  1.240          N  
ATOM   6571  H   LYS B 406      -7.143   8.285 -10.455  1.00  1.080          H  
ATOM   6572  HA  LYS B 406      -6.731   6.191  -8.569  1.00  1.060          H  
ATOM   6573 1HB  LYS B 406      -5.509   6.526 -11.343  1.00  1.490          H  
ATOM   6574 2HB  LYS B 406      -5.444   5.063 -10.386  1.00  1.490          H  
ATOM   6575 1HG  LYS B 406      -7.875   4.876 -10.366  1.00  1.490          H  
ATOM   6576 2HG  LYS B 406      -7.984   6.325 -11.370  1.00  1.490          H  
ATOM   6577 1HD  LYS B 406      -6.654   5.196 -13.145  1.00  1.490          H  
ATOM   6578 2HD  LYS B 406      -6.562   3.742 -12.140  1.00  1.490          H  
ATOM   6579 1HE  LYS B 406      -9.026   3.534 -12.190  1.00  1.490          H  
ATOM   6580 2HE  LYS B 406      -9.129   4.992 -13.194  1.00  1.490          H  
ATOM   6581 1HZ  LYS B 406      -9.242   2.995 -14.517  1.00  1.490          H  
ATOM   6582 2HZ  LYS B 406      -7.874   3.836 -14.894  1.00  1.490          H  
ATOM   6583 3HZ  LYS B 406      -7.778   2.480 -13.959  1.00  1.490          H  
ATOM   6584  N   THR B 407      -4.500   6.341  -7.517  1.00  0.870          N  
ATOM   6585  CA  THR B 407      -3.279   6.572  -6.758  1.00  0.940          C  
ATOM   6586  C   THR B 407      -2.177   5.540  -6.967  1.00  0.860          C  
ATOM   6587  O   THR B 407      -1.021   5.817  -6.655  1.00  1.010          O  
ATOM   6588  CB  THR B 407      -3.613   6.566  -5.254  1.00  1.290          C  
ATOM   6589  OG1 THR B 407      -4.051   5.253  -4.890  1.00  1.290          O  
ATOM   6590  CG2 THR B 407      -4.778   7.547  -4.948  1.00  1.290          C  
ATOM   6591  H   THR B 407      -5.201   5.732  -7.115  1.00  1.040          H  
ATOM   6592  HA  THR B 407      -2.887   7.551  -7.037  1.00  1.130          H  
ATOM   6593  HB  THR B 407      -2.726   6.840  -4.683  1.00  1.550          H  
ATOM   6594  HG1 THR B 407      -4.136   5.202  -3.914  1.00  1.550          H  
ATOM   6595 1HG2 THR B 407      -5.002   7.515  -3.880  1.00  1.550          H  
ATOM   6596 2HG2 THR B 407      -4.517   8.554  -5.233  1.00  1.550          H  
ATOM   6597 3HG2 THR B 407      -5.662   7.251  -5.500  1.00  1.550          H  
ATOM   6598  N   THR B 408      -2.515   4.359  -7.485  1.00  0.760          N  
ATOM   6599  CA  THR B 408      -1.490   3.334  -7.687  1.00  0.710          C  
ATOM   6600  C   THR B 408      -0.774   3.471  -9.044  1.00  0.610          C  
ATOM   6601  O   THR B 408       0.446   3.545  -9.076  1.00  0.620          O  
ATOM   6602  CB  THR B 408      -2.035   1.901  -7.488  1.00  1.010          C  
ATOM   6603  OG1 THR B 408      -2.549   1.772  -6.157  1.00  1.010          O  
ATOM   6604  CG2 THR B 408      -0.882   0.898  -7.669  1.00  1.010          C  
ATOM   6605  H   THR B 408      -3.484   4.172  -7.689  1.00  0.910          H  
ATOM   6606  HA  THR B 408      -0.731   3.472  -6.918  1.00  0.850          H  
ATOM   6607  HB  THR B 408      -2.813   1.676  -8.182  1.00  1.220          H  
ATOM   6608  HG1 THR B 408      -3.319   2.366  -6.047  1.00  1.220          H  
ATOM   6609 1HG2 THR B 408      -1.242  -0.114  -7.515  1.00  1.220          H  
ATOM   6610 2HG2 THR B 408      -0.473   0.974  -8.674  1.00  1.220          H  
ATOM   6611 3HG2 THR B 408      -0.092   1.114  -6.947  1.00  1.220          H  
ATOM   6612  N   PRO B 409      -1.446   3.569 -10.213  1.00  0.570          N  
ATOM   6613  CA  PRO B 409      -0.800   3.686 -11.510  1.00  0.540          C  
ATOM   6614  C   PRO B 409      -0.375   5.128 -11.647  1.00  0.550          C  
ATOM   6615  O   PRO B 409      -1.021   5.903 -12.363  1.00  0.630          O  
ATOM   6616  CB  PRO B 409      -1.890   3.276 -12.484  1.00  0.810          C  
ATOM   6617  CG  PRO B 409      -3.159   3.763 -11.813  1.00  0.810          C  
ATOM   6618  CD  PRO B 409      -2.917   3.625 -10.307  1.00  0.810          C  
ATOM   6619  HA  PRO B 409       0.075   3.017 -11.535  1.00  0.650          H  
ATOM   6620 1HB  PRO B 409      -1.712   3.751 -13.462  1.00  0.970          H  
ATOM   6621 2HB  PRO B 409      -1.872   2.187 -12.648  1.00  0.970          H  
ATOM   6622 1HG  PRO B 409      -3.364   4.808 -12.104  1.00  0.970          H  
ATOM   6623 2HG  PRO B 409      -4.014   3.167 -12.158  1.00  0.970          H  
ATOM   6624 1HD  PRO B 409      -3.291   4.538  -9.854  1.00  0.970          H  
ATOM   6625 2HD  PRO B 409      -3.406   2.728  -9.948  1.00  0.970          H  
ATOM   6626  N   LEU B 410       0.606   5.480 -10.843  1.00  0.560          N  
ATOM   6627  CA  LEU B 410       1.103   6.812 -10.620  1.00  0.580          C  
ATOM   6628  C   LEU B 410       2.528   7.047 -11.073  1.00  0.550          C  
ATOM   6629  O   LEU B 410       3.421   6.268 -10.736  1.00  0.640          O  
ATOM   6630  CB  LEU B 410       1.072   7.000  -9.104  1.00  0.800          C  
ATOM   6631  CG  LEU B 410       1.478   8.301  -8.527  1.00  0.800          C  
ATOM   6632  CD1 LEU B 410       0.452   9.259  -8.915  1.00  0.800          C  
ATOM   6633  CD2 LEU B 410       1.593   8.156  -7.011  1.00  0.800          C  
ATOM   6634  H   LEU B 410       1.014   4.726 -10.293  1.00  0.670          H  
ATOM   6635  HA  LEU B 410       0.446   7.504 -11.144  1.00  0.700          H  
ATOM   6636 1HB  LEU B 410       0.053   6.812  -8.776  1.00  0.960          H  
ATOM   6637 2HB  LEU B 410       1.697   6.231  -8.657  1.00  0.960          H  
ATOM   6638  HG  LEU B 410       2.440   8.639  -8.916  1.00  0.960          H  
ATOM   6639 1HD1 LEU B 410       0.669  10.179  -8.493  1.00  0.960          H  
ATOM   6640 2HD1 LEU B 410       0.411   9.365  -9.981  1.00  0.960          H  
ATOM   6641 3HD1 LEU B 410      -0.506   8.905  -8.540  1.00  0.960          H  
ATOM   6642 1HD2 LEU B 410       1.862   9.113  -6.563  1.00  0.960          H  
ATOM   6643 2HD2 LEU B 410       0.642   7.815  -6.606  1.00  0.960          H  
ATOM   6644 3HD2 LEU B 410       2.354   7.424  -6.774  1.00  0.960          H  
ATOM   6645  N   LEU B 411       2.768   8.160 -11.758  1.00  0.490          N  
ATOM   6646  CA  LEU B 411       4.121   8.539 -12.139  1.00  0.490          C  
ATOM   6647  C   LEU B 411       4.576   9.847 -11.497  1.00  0.490          C  
ATOM   6648  O   LEU B 411       4.123  10.942 -11.870  1.00  0.520          O  
ATOM   6649  CB  LEU B 411       4.260   8.642 -13.661  1.00  0.690          C  
ATOM   6650  CG  LEU B 411       5.650   9.152 -14.165  1.00  0.690          C  
ATOM   6651  CD1 LEU B 411       6.775   8.234 -13.733  1.00  0.690          C  
ATOM   6652  CD2 LEU B 411       5.649   9.239 -15.647  1.00  0.690          C  
ATOM   6653  H   LEU B 411       1.992   8.763 -12.024  1.00  0.590          H  
ATOM   6654  HA  LEU B 411       4.786   7.756 -11.795  1.00  0.590          H  
ATOM   6655 1HB  LEU B 411       4.084   7.663 -14.094  1.00  0.820          H  
ATOM   6656 2HB  LEU B 411       3.491   9.326 -14.030  1.00  0.820          H  
ATOM   6657  HG  LEU B 411       5.826  10.111 -13.759  1.00  0.820          H  
ATOM   6658 1HD1 LEU B 411       7.710   8.638 -14.100  1.00  0.820          H  
ATOM   6659 2HD1 LEU B 411       6.830   8.169 -12.658  1.00  0.820          H  
ATOM   6660 3HD1 LEU B 411       6.611   7.257 -14.150  1.00  0.820          H  
ATOM   6661 1HD2 LEU B 411       6.605   9.599 -15.965  1.00  0.820          H  
ATOM   6662 2HD2 LEU B 411       5.479   8.251 -16.073  1.00  0.820          H  
ATOM   6663 3HD2 LEU B 411       4.881   9.929 -15.972  1.00  0.820          H  
ATOM   6664  N   PHE B 412       5.518   9.721 -10.568  1.00  0.530          N  
ATOM   6665  CA  PHE B 412       6.068  10.839  -9.831  1.00  0.590          C  
ATOM   6666  C   PHE B 412       7.313  11.362 -10.468  1.00  0.620          C  
ATOM   6667  O   PHE B 412       8.268  10.631 -10.698  1.00  0.720          O  
ATOM   6668  CB  PHE B 412       6.319  10.458  -8.397  1.00  0.800          C  
ATOM   6669  CG  PHE B 412       6.974  11.532  -7.625  1.00  0.800          C  
ATOM   6670  CD1 PHE B 412       6.353  12.741  -7.384  1.00  0.800          C  
ATOM   6671  CD2 PHE B 412       8.228  11.331  -7.123  1.00  0.800          C  
ATOM   6672  CE1 PHE B 412       6.969  13.695  -6.657  1.00  0.800          C  
ATOM   6673  CE2 PHE B 412       8.846  12.295  -6.395  1.00  0.800          C  
ATOM   6674  CZ  PHE B 412       8.222  13.461  -6.151  1.00  0.800          C  
ATOM   6675  H   PHE B 412       5.852   8.781 -10.357  1.00  0.640          H  
ATOM   6676  HA  PHE B 412       5.357  11.647  -9.868  1.00  0.710          H  
ATOM   6677 1HB  PHE B 412       5.376  10.215  -7.935  1.00  0.960          H  
ATOM   6678 2HB  PHE B 412       6.944   9.575  -8.364  1.00  0.960          H  
ATOM   6679  HD1 PHE B 412       5.370  12.937  -7.771  1.00  0.960          H  
ATOM   6680  HD2 PHE B 412       8.738  10.377  -7.313  1.00  0.960          H  
ATOM   6681  HE1 PHE B 412       6.462  14.642  -6.479  1.00  0.960          H  
ATOM   6682  HE2 PHE B 412       9.848  12.129  -6.004  1.00  0.960          H  
ATOM   6683  HZ  PHE B 412       8.735  14.216  -5.563  1.00  0.960          H  
ATOM   6684  N   LEU B 413       7.312  12.651 -10.752  1.00  0.590          N  
ATOM   6685  CA  LEU B 413       8.421  13.265 -11.447  1.00  0.640          C  
ATOM   6686  C   LEU B 413       9.134  14.397 -10.704  1.00  0.670          C  
ATOM   6687  O   LEU B 413       9.675  15.314 -11.320  1.00  0.770          O  
ATOM   6688  CB  LEU B 413       7.857  13.706 -12.775  1.00  0.880          C  
ATOM   6689  CG  LEU B 413       7.352  12.571 -13.666  1.00  0.880          C  
ATOM   6690  CD1 LEU B 413       6.524  13.145 -14.750  1.00  0.880          C  
ATOM   6691  CD2 LEU B 413       8.533  11.772 -14.250  1.00  0.880          C  
ATOM   6692  H   LEU B 413       6.471  13.207 -10.532  1.00  0.710          H  
ATOM   6693  HA  LEU B 413       9.169  12.498 -11.614  1.00  0.770          H  
ATOM   6694 1HB  LEU B 413       6.988  14.290 -12.542  1.00  1.050          H  
ATOM   6695 2HB  LEU B 413       8.582  14.305 -13.314  1.00  1.050          H  
ATOM   6696  HG  LEU B 413       6.726  11.927 -13.095  1.00  1.050          H  
ATOM   6697 1HD1 LEU B 413       6.144  12.345 -15.379  1.00  1.050          H  
ATOM   6698 2HD1 LEU B 413       5.690  13.682 -14.314  1.00  1.050          H  
ATOM   6699 3HD1 LEU B 413       7.125  13.824 -15.333  1.00  1.050          H  
ATOM   6700 1HD2 LEU B 413       8.153  10.985 -14.885  1.00  1.050          H  
ATOM   6701 2HD2 LEU B 413       9.160  12.433 -14.839  1.00  1.050          H  
ATOM   6702 3HD2 LEU B 413       9.121  11.327 -13.465  1.00  1.050          H  
ATOM   6703  N   GLY B 414       9.177  14.304  -9.387  1.00  0.760          N  
ATOM   6704  CA  GLY B 414       9.840  15.288  -8.530  1.00  0.860          C  
ATOM   6705  C   GLY B 414       9.217  16.667  -8.565  1.00  0.890          C  
ATOM   6706  O   GLY B 414       8.005  16.822  -8.377  1.00  1.280          O  
ATOM   6707  H   GLY B 414       8.718  13.507  -8.955  1.00  0.910          H  
ATOM   6708 1HA  GLY B 414       9.877  14.936  -7.515  1.00  1.030          H  
ATOM   6709 2HA  GLY B 414      10.878  15.374  -8.843  1.00  1.030          H  
ATOM   6710  N   PHE B 415      10.063  17.670  -8.756  1.00  0.860          N  
ATOM   6711  CA  PHE B 415       9.646  19.062  -8.810  1.00  1.120          C  
ATOM   6712  C   PHE B 415       9.806  19.633 -10.193  1.00  1.080          C  
ATOM   6713  O   PHE B 415      10.714  19.259 -10.937  1.00  1.520          O  
ATOM   6714  CB  PHE B 415      10.431  19.938  -7.822  1.00  1.460          C  
ATOM   6715  CG  PHE B 415      10.048  19.823  -6.360  1.00  1.460          C  
ATOM   6716  CD1 PHE B 415      10.429  18.753  -5.577  1.00  1.460          C  
ATOM   6717  CD2 PHE B 415       9.336  20.861  -5.760  1.00  1.460          C  
ATOM   6718  CE1 PHE B 415      10.097  18.699  -4.235  1.00  1.460          C  
ATOM   6719  CE2 PHE B 415       9.010  20.823  -4.420  1.00  1.460          C  
ATOM   6720  CZ  PHE B 415       9.388  19.738  -3.655  1.00  1.460          C  
ATOM   6721  H   PHE B 415      11.039  17.453  -8.917  1.00  1.030          H  
ATOM   6722  HA  PHE B 415       8.594  19.112  -8.548  1.00  1.340          H  
ATOM   6723 1HB  PHE B 415      11.489  19.707  -7.907  1.00  1.760          H  
ATOM   6724 2HB  PHE B 415      10.311  20.986  -8.120  1.00  1.760          H  
ATOM   6725  HD1 PHE B 415      10.985  17.953  -6.025  1.00  1.760          H  
ATOM   6726  HD2 PHE B 415       9.040  21.719  -6.369  1.00  1.760          H  
ATOM   6727  HE1 PHE B 415      10.401  17.841  -3.632  1.00  1.760          H  
ATOM   6728  HE2 PHE B 415       8.452  21.645  -3.959  1.00  1.760          H  
ATOM   6729  HZ  PHE B 415       9.124  19.709  -2.592  1.00  1.760          H  
ATOM   6730  N   LEU B 416       8.934  20.562 -10.515  1.00  0.770          N  
ATOM   6731  CA  LEU B 416       9.003  21.285 -11.764  1.00  0.880          C  
ATOM   6732  C   LEU B 416       9.957  22.463 -11.714  1.00  0.790          C  
ATOM   6733  O   LEU B 416      10.167  23.075 -10.667  1.00  0.750          O  
ATOM   6734  CB  LEU B 416       7.612  21.760 -12.149  1.00  1.190          C  
ATOM   6735  CG  LEU B 416       6.580  20.677 -12.501  1.00  1.190          C  
ATOM   6736  CD1 LEU B 416       5.216  21.272 -12.595  1.00  1.190          C  
ATOM   6737  CD2 LEU B 416       6.919  20.077 -13.884  1.00  1.190          C  
ATOM   6738  H   LEU B 416       8.204  20.794  -9.843  1.00  0.920          H  
ATOM   6739  HA  LEU B 416       9.373  20.605 -12.525  1.00  1.060          H  
ATOM   6740 1HB  LEU B 416       7.207  22.363 -11.326  1.00  1.430          H  
ATOM   6741 2HB  LEU B 416       7.734  22.383 -12.975  1.00  1.430          H  
ATOM   6742  HG  LEU B 416       6.578  19.920 -11.740  1.00  1.430          H  
ATOM   6743 1HD1 LEU B 416       4.501  20.489 -12.850  1.00  1.430          H  
ATOM   6744 2HD1 LEU B 416       4.945  21.711 -11.631  1.00  1.430          H  
ATOM   6745 3HD1 LEU B 416       5.196  22.040 -13.356  1.00  1.430          H  
ATOM   6746 1HD2 LEU B 416       6.176  19.340 -14.138  1.00  1.430          H  
ATOM   6747 2HD2 LEU B 416       6.904  20.848 -14.637  1.00  1.430          H  
ATOM   6748 3HD2 LEU B 416       7.896  19.607 -13.869  1.00  1.430          H  
ATOM   6749  N   SER B 417      10.541  22.752 -12.863  1.00  0.880          N  
ATOM   6750  CA  SER B 417      11.402  23.900 -13.082  1.00  0.890          C  
ATOM   6751  C   SER B 417      10.651  25.211 -13.065  1.00  0.970          C  
ATOM   6752  O   SER B 417       9.463  25.264 -13.371  1.00  1.030          O  
ATOM   6753  CB  SER B 417      12.151  23.768 -14.365  1.00  1.240          C  
ATOM   6754  OG  SER B 417      12.847  24.939 -14.647  1.00  1.240          O  
ATOM   6755  H   SER B 417      10.340  22.156 -13.652  1.00  1.060          H  
ATOM   6756  HA  SER B 417      12.135  23.928 -12.272  1.00  1.070          H  
ATOM   6757 1HB  SER B 417      12.860  22.957 -14.280  1.00  1.490          H  
ATOM   6758 2HB  SER B 417      11.463  23.531 -15.174  1.00  1.490          H  
ATOM   6759  HG  SER B 417      13.541  24.656 -15.287  1.00  1.490          H  
ATOM   6760  N   HIS B 418      11.347  26.276 -12.691  1.00  1.170          N  
ATOM   6761  CA  HIS B 418      10.806  27.624 -12.678  1.00  1.330          C  
ATOM   6762  C   HIS B 418      10.817  28.295 -14.057  1.00  1.220          C  
ATOM   6763  O   HIS B 418      10.311  29.411 -14.217  1.00  1.290          O  
ATOM   6764  CB  HIS B 418      11.619  28.422 -11.687  1.00  1.800          C  
ATOM   6765  CG  HIS B 418      13.033  28.389 -12.055  1.00  1.800          C  
ATOM   6766  ND1 HIS B 418      13.781  27.223 -11.978  1.00  1.800          N  
ATOM   6767  CD2 HIS B 418      13.872  29.349 -12.504  1.00  1.800          C  
ATOM   6768  CE1 HIS B 418      15.019  27.476 -12.368  1.00  1.800          C  
ATOM   6769  NE2 HIS B 418      15.101  28.760 -12.686  1.00  1.800          N  
ATOM   6770  H   HIS B 418      12.334  26.173 -12.428  1.00  1.400          H  
ATOM   6771  HA  HIS B 418       9.773  27.589 -12.332  1.00  1.600          H  
ATOM   6772 1HB  HIS B 418      11.278  29.456 -11.665  1.00  2.160          H  
ATOM   6773 2HB  HIS B 418      11.508  27.999 -10.691  1.00  2.160          H  
ATOM   6774  HD2 HIS B 418      13.619  30.393 -12.684  1.00  2.160          H  
ATOM   6775  HE1 HIS B 418      15.832  26.753 -12.414  1.00  2.160          H  
ATOM   6776  HE2 HIS B 418      15.930  29.239 -13.014  1.00  2.160          H  
ATOM   6777  N   LYS B 419      11.424  27.620 -15.034  1.00  1.190          N  
ATOM   6778  CA  LYS B 419      11.551  28.105 -16.404  1.00  1.260          C  
ATOM   6779  C   LYS B 419      10.177  27.849 -17.102  1.00  1.210          C  
ATOM   6780  O   LYS B 419       9.477  26.949 -16.666  1.00  1.120          O  
ATOM   6781  CB  LYS B 419      12.801  27.452 -16.997  1.00  1.740          C  
ATOM   6782  CG  LYS B 419      14.088  27.918 -16.307  1.00  1.740          C  
ATOM   6783  CD  LYS B 419      15.350  27.330 -16.937  1.00  1.740          C  
ATOM   6784  CE  LYS B 419      16.604  27.832 -16.213  1.00  1.740          C  
ATOM   6785  NZ  LYS B 419      17.873  27.313 -16.827  1.00  1.740          N  
ATOM   6786  H   LYS B 419      11.810  26.704 -14.801  1.00  1.430          H  
ATOM   6787  HA  LYS B 419      11.720  29.175 -16.351  1.00  1.510          H  
ATOM   6788 1HB  LYS B 419      12.741  26.386 -16.878  1.00  2.080          H  
ATOM   6789 2HB  LYS B 419      12.912  27.663 -17.991  1.00  2.080          H  
ATOM   6790 1HG  LYS B 419      14.137  29.006 -16.341  1.00  2.080          H  
ATOM   6791 2HG  LYS B 419      14.045  27.613 -15.264  1.00  2.080          H  
ATOM   6792 1HD  LYS B 419      15.311  26.243 -16.872  1.00  2.080          H  
ATOM   6793 2HD  LYS B 419      15.409  27.616 -17.981  1.00  2.080          H  
ATOM   6794 1HE  LYS B 419      16.615  28.920 -16.248  1.00  2.080          H  
ATOM   6795 2HE  LYS B 419      16.561  27.514 -15.173  1.00  2.080          H  
ATOM   6796 1HZ  LYS B 419      18.666  27.677 -16.317  1.00  2.080          H  
ATOM   6797 2HZ  LYS B 419      17.894  26.303 -16.791  1.00  2.080          H  
ATOM   6798 3HZ  LYS B 419      17.931  27.614 -17.789  1.00  2.080          H  
ATOM   6799  N   GLN B 420       9.726  28.556 -18.181  1.00  1.350          N  
ATOM   6800  CA  GLN B 420      10.383  29.322 -19.253  1.00  1.420          C  
ATOM   6801  C   GLN B 420      10.962  28.240 -20.156  1.00  1.470          C  
ATOM   6802  O   GLN B 420      10.192  27.447 -20.685  1.00  1.780          O  
ATOM   6803  CB  GLN B 420      11.436  30.359 -18.812  1.00  1.960          C  
ATOM   6804  CG  GLN B 420      10.885  31.478 -17.942  1.00  1.960          C  
ATOM   6805  CD  GLN B 420       9.886  32.325 -18.685  1.00  1.960          C  
ATOM   6806  OE1 GLN B 420      10.154  32.785 -19.798  1.00  1.960          O  
ATOM   6807  NE2 GLN B 420       8.726  32.528 -18.084  1.00  1.960          N  
ATOM   6808  H   GLN B 420       8.747  28.399 -18.370  1.00  1.620          H  
ATOM   6809  HA  GLN B 420       9.628  29.857 -19.832  1.00  1.700          H  
ATOM   6810 1HB  GLN B 420      12.286  29.917 -18.346  1.00  2.350          H  
ATOM   6811 2HB  GLN B 420      11.813  30.851 -19.711  1.00  2.350          H  
ATOM   6812 1HG  GLN B 420      10.380  31.049 -17.076  1.00  2.350          H  
ATOM   6813 2HG  GLN B 420      11.707  32.115 -17.617  1.00  2.350          H  
ATOM   6814 1HE2 GLN B 420       8.020  33.081 -18.530  1.00  2.350          H  
ATOM   6815 2HE2 GLN B 420       8.552  32.132 -17.180  1.00  2.350          H  
ATOM   6816  N   ASN B 421      12.254  28.115 -20.303  1.00  1.440          N  
ATOM   6817  CA  ASN B 421      12.763  27.047 -21.157  1.00  1.480          C  
ATOM   6818  C   ASN B 421      12.380  25.582 -20.778  1.00  1.330          C  
ATOM   6819  O   ASN B 421      12.397  24.725 -21.660  1.00  1.300          O  
ATOM   6820  CB  ASN B 421      14.270  27.158 -21.246  1.00  2.060          C  
ATOM   6821  CG  ASN B 421      14.708  28.337 -22.069  1.00  2.060          C  
ATOM   6822  OD1 ASN B 421      13.939  28.900 -22.855  1.00  2.060          O  
ATOM   6823  ND2 ASN B 421      15.941  28.731 -21.899  1.00  2.060          N  
ATOM   6824  H   ASN B 421      12.888  28.765 -19.868  1.00  1.730          H  
ATOM   6825  HA  ASN B 421      12.356  27.214 -22.154  1.00  1.780          H  
ATOM   6826 1HB  ASN B 421      14.686  27.248 -20.248  1.00  2.470          H  
ATOM   6827 2HB  ASN B 421      14.674  26.248 -21.688  1.00  2.470          H  
ATOM   6828 1HD2 ASN B 421      16.291  29.512 -22.418  1.00  2.470          H  
ATOM   6829 2HD2 ASN B 421      16.539  28.254 -21.257  1.00  2.470          H  
ATOM   6830  N   GLN B 422      12.076  25.257 -19.499  1.00  1.280          N  
ATOM   6831  CA  GLN B 422      11.794  23.852 -19.131  1.00  1.170          C  
ATOM   6832  C   GLN B 422      10.367  23.332 -18.797  1.00  1.050          C  
ATOM   6833  O   GLN B 422      10.115  22.153 -19.066  1.00  1.040          O  
ATOM   6834  CB  GLN B 422      12.682  23.464 -17.960  1.00  1.680          C  
ATOM   6835  CG  GLN B 422      14.152  23.450 -18.278  1.00  1.680          C  
ATOM   6836  CD  GLN B 422      14.997  23.115 -17.072  1.00  1.680          C  
ATOM   6837  OE1 GLN B 422      14.796  23.665 -15.974  1.00  1.680          O  
ATOM   6838  NE2 GLN B 422      15.948  22.203 -17.255  1.00  1.680          N  
ATOM   6839  H   GLN B 422      12.077  25.958 -18.780  1.00  1.540          H  
ATOM   6840  HA  GLN B 422      12.129  23.252 -19.975  1.00  1.400          H  
ATOM   6841 1HB  GLN B 422      12.519  24.154 -17.163  1.00  2.020          H  
ATOM   6842 2HB  GLN B 422      12.402  22.478 -17.604  1.00  2.020          H  
ATOM   6843 1HG  GLN B 422      14.331  22.697 -19.046  1.00  2.020          H  
ATOM   6844 2HG  GLN B 422      14.446  24.430 -18.645  1.00  2.020          H  
ATOM   6845 1HE2 GLN B 422      16.536  21.928 -16.492  1.00  2.020          H  
ATOM   6846 2HE2 GLN B 422      16.074  21.776 -18.153  1.00  2.020          H  
ATOM   6847  N   LEU B 423       9.400  24.109 -18.255  1.00  1.030          N  
ATOM   6848  CA  LEU B 423       8.135  23.420 -17.922  1.00  1.000          C  
ATOM   6849  C   LEU B 423       7.456  22.733 -19.082  1.00  1.020          C  
ATOM   6850  O   LEU B 423       6.965  21.613 -18.940  1.00  0.980          O  
ATOM   6851  CB  LEU B 423       7.062  24.365 -17.356  1.00  1.410          C  
ATOM   6852  CG  LEU B 423       7.182  24.882 -15.956  1.00  1.410          C  
ATOM   6853  CD1 LEU B 423       6.159  25.961 -15.749  1.00  1.410          C  
ATOM   6854  CD2 LEU B 423       6.899  23.796 -15.017  1.00  1.410          C  
ATOM   6855  H   LEU B 423       9.522  25.093 -18.001  1.00  1.240          H  
ATOM   6856  HA  LEU B 423       8.369  22.651 -17.187  1.00  1.200          H  
ATOM   6857 1HB  LEU B 423       7.007  25.235 -18.010  1.00  1.690          H  
ATOM   6858 2HB  LEU B 423       6.113  23.858 -17.407  1.00  1.690          H  
ATOM   6859  HG  LEU B 423       8.168  25.267 -15.764  1.00  1.690          H  
ATOM   6860 1HD1 LEU B 423       6.233  26.316 -14.721  1.00  1.690          H  
ATOM   6861 2HD1 LEU B 423       6.357  26.782 -16.437  1.00  1.690          H  
ATOM   6862 3HD1 LEU B 423       5.163  25.562 -15.929  1.00  1.690          H  
ATOM   6863 1HD2 LEU B 423       6.963  24.205 -14.003  1.00  1.690          H  
ATOM   6864 2HD2 LEU B 423       5.900  23.407 -15.194  1.00  1.690          H  
ATOM   6865 3HD2 LEU B 423       7.625  23.015 -15.144  1.00  1.690          H  
ATOM   6866  N   LYS B 424       7.435  23.379 -20.246  1.00  1.130          N  
ATOM   6867  CA  LYS B 424       6.768  22.791 -21.393  1.00  1.210          C  
ATOM   6868  C   LYS B 424       7.382  21.463 -21.773  1.00  1.200          C  
ATOM   6869  O   LYS B 424       6.663  20.536 -22.140  1.00  1.210          O  
ATOM   6870  CB  LYS B 424       6.797  23.744 -22.584  1.00  1.660          C  
ATOM   6871  CG  LYS B 424       5.893  24.958 -22.425  1.00  1.660          C  
ATOM   6872  CD  LYS B 424       5.992  25.896 -23.621  1.00  1.660          C  
ATOM   6873  CE  LYS B 424       5.080  27.109 -23.453  1.00  1.660          C  
ATOM   6874  NZ  LYS B 424       5.191  28.055 -24.602  1.00  1.660          N  
ATOM   6875  H   LYS B 424       7.878  24.286 -20.309  1.00  1.360          H  
ATOM   6876  HA  LYS B 424       5.731  22.604 -21.131  1.00  1.450          H  
ATOM   6877 1HB  LYS B 424       7.819  24.094 -22.741  1.00  1.990          H  
ATOM   6878 2HB  LYS B 424       6.493  23.207 -23.482  1.00  1.990          H  
ATOM   6879 1HG  LYS B 424       4.862  24.619 -22.338  1.00  1.990          H  
ATOM   6880 2HG  LYS B 424       6.157  25.495 -21.515  1.00  1.990          H  
ATOM   6881 1HD  LYS B 424       7.023  26.241 -23.725  1.00  1.990          H  
ATOM   6882 2HD  LYS B 424       5.711  25.362 -24.529  1.00  1.990          H  
ATOM   6883 1HE  LYS B 424       4.048  26.770 -23.373  1.00  1.990          H  
ATOM   6884 2HE  LYS B 424       5.350  27.635 -22.537  1.00  1.990          H  
ATOM   6885 1HZ  LYS B 424       4.574  28.841 -24.453  1.00  1.990          H  
ATOM   6886 2HZ  LYS B 424       6.143  28.386 -24.678  1.00  1.990          H  
ATOM   6887 3HZ  LYS B 424       4.931  27.582 -25.456  1.00  1.990          H  
ATOM   6888  N   ASN B 425       8.701  21.348 -21.661  1.00  1.210          N  
ATOM   6889  CA  ASN B 425       9.378  20.129 -22.040  1.00  1.240          C  
ATOM   6890  C   ASN B 425       9.123  19.017 -21.040  1.00  1.120          C  
ATOM   6891  O   ASN B 425       8.909  17.863 -21.430  1.00  1.170          O  
ATOM   6892  CB  ASN B 425      10.856  20.394 -22.185  1.00  1.720          C  
ATOM   6893  CG  ASN B 425      11.159  21.197 -23.412  1.00  1.720          C  
ATOM   6894  OD1 ASN B 425      10.401  21.192 -24.392  1.00  1.720          O  
ATOM   6895  ND2 ASN B 425      12.250  21.903 -23.380  1.00  1.720          N  
ATOM   6896  H   ASN B 425       9.238  22.132 -21.310  1.00  1.450          H  
ATOM   6897  HA  ASN B 425       8.982  19.800 -23.001  1.00  1.490          H  
ATOM   6898 1HB  ASN B 425      11.214  20.939 -21.306  1.00  2.070          H  
ATOM   6899 2HB  ASN B 425      11.397  19.450 -22.230  1.00  2.070          H  
ATOM   6900 1HD2 ASN B 425      12.503  22.469 -24.164  1.00  2.070          H  
ATOM   6901 2HD2 ASN B 425      12.834  21.896 -22.568  1.00  2.070          H  
ATOM   6902  N   TYR B 426       9.094  19.347 -19.749  1.00  0.980          N  
ATOM   6903  CA  TYR B 426       8.867  18.298 -18.765  1.00  0.880          C  
ATOM   6904  C   TYR B 426       7.446  17.762 -18.866  1.00  0.850          C  
ATOM   6905  O   TYR B 426       7.213  16.544 -18.906  1.00  0.840          O  
ATOM   6906  CB  TYR B 426       9.057  18.844 -17.348  1.00  1.270          C  
ATOM   6907  CG  TYR B 426      10.469  19.258 -16.960  1.00  1.270          C  
ATOM   6908  CD1 TYR B 426      11.593  18.885 -17.709  1.00  1.270          C  
ATOM   6909  CD2 TYR B 426      10.637  19.994 -15.801  1.00  1.270          C  
ATOM   6910  CE1 TYR B 426      12.848  19.256 -17.288  1.00  1.270          C  
ATOM   6911  CE2 TYR B 426      11.895  20.345 -15.387  1.00  1.270          C  
ATOM   6912  CZ  TYR B 426      12.997  19.979 -16.124  1.00  1.270          C  
ATOM   6913  OH  TYR B 426      14.258  20.325 -15.705  1.00  1.270          O  
ATOM   6914  H   TYR B 426       9.307  20.311 -19.462  1.00  1.180          H  
ATOM   6915  HA  TYR B 426       9.542  17.467 -18.958  1.00  1.060          H  
ATOM   6916 1HB  TYR B 426       8.412  19.721 -17.225  1.00  1.530          H  
ATOM   6917 2HB  TYR B 426       8.717  18.099 -16.631  1.00  1.530          H  
ATOM   6918  HD1 TYR B 426      11.501  18.306 -18.622  1.00  1.530          H  
ATOM   6919  HD2 TYR B 426       9.771  20.278 -15.210  1.00  1.530          H  
ATOM   6920  HE1 TYR B 426      13.722  18.968 -17.868  1.00  1.530          H  
ATOM   6921  HE2 TYR B 426      12.023  20.900 -14.471  1.00  1.530          H  
ATOM   6922  HH  TYR B 426      14.197  20.895 -14.933  1.00  1.530          H  
ATOM   6923  N   LEU B 427       6.496  18.680 -18.945  1.00  0.890          N  
ATOM   6924  CA  LEU B 427       5.109  18.301 -19.007  1.00  0.900          C  
ATOM   6925  C   LEU B 427       4.790  17.614 -20.340  1.00  0.980          C  
ATOM   6926  O   LEU B 427       4.082  16.609 -20.345  1.00  0.970          O  
ATOM   6927  CB  LEU B 427       4.279  19.548 -18.646  1.00  1.260          C  
ATOM   6928  CG  LEU B 427       4.421  19.975 -17.059  1.00  1.260          C  
ATOM   6929  CD1 LEU B 427       3.844  21.335 -16.796  1.00  1.260          C  
ATOM   6930  CD2 LEU B 427       3.682  18.986 -16.162  1.00  1.260          C  
ATOM   6931  H   LEU B 427       6.749  19.673 -18.928  1.00  1.070          H  
ATOM   6932  HA  LEU B 427       4.937  17.560 -18.239  1.00  1.080          H  
ATOM   6933 1HB  LEU B 427       4.649  20.383 -19.246  1.00  1.510          H  
ATOM   6934 2HB  LEU B 427       3.248  19.382 -18.900  1.00  1.510          H  
ATOM   6935  HG  LEU B 427       5.480  19.988 -16.792  1.00  1.510          H  
ATOM   6936 1HD1 LEU B 427       3.962  21.589 -15.741  1.00  1.510          H  
ATOM   6937 2HD1 LEU B 427       4.384  22.036 -17.380  1.00  1.510          H  
ATOM   6938 3HD1 LEU B 427       2.789  21.350 -17.061  1.00  1.510          H  
ATOM   6939 1HD2 LEU B 427       3.809  19.290 -15.122  1.00  1.510          H  
ATOM   6940 2HD2 LEU B 427       2.641  18.980 -16.392  1.00  1.510          H  
ATOM   6941 3HD2 LEU B 427       4.080  17.998 -16.295  1.00  1.510          H  
ATOM   6942  N   SER B 428       5.365  18.085 -21.461  1.00  1.060          N  
ATOM   6943  CA  SER B 428       5.165  17.452 -22.765  1.00  1.170          C  
ATOM   6944  C   SER B 428       5.707  16.021 -22.774  1.00  1.140          C  
ATOM   6945  O   SER B 428       5.033  15.087 -23.217  1.00  1.230          O  
ATOM   6946  CB  SER B 428       5.823  18.250 -23.867  1.00  1.590          C  
ATOM   6947  OG  SER B 428       5.630  17.634 -25.112  1.00  1.590          O  
ATOM   6948  H   SER B 428       5.925  18.937 -21.448  1.00  1.270          H  
ATOM   6949  HA  SER B 428       4.102  17.420 -22.968  1.00  1.400          H  
ATOM   6950 1HB  SER B 428       5.398  19.251 -23.889  1.00  1.910          H  
ATOM   6951 2HB  SER B 428       6.890  18.348 -23.663  1.00  1.910          H  
ATOM   6952  HG  SER B 428       6.065  18.198 -25.754  1.00  1.910          H  
ATOM   6953  N   THR B 429       6.901  15.816 -22.206  1.00  1.060          N  
ATOM   6954  CA  THR B 429       7.531  14.496 -22.157  1.00  1.040          C  
ATOM   6955  C   THR B 429       6.584  13.454 -21.579  1.00  1.030          C  
ATOM   6956  O   THR B 429       6.581  12.298 -22.013  1.00  1.080          O  
ATOM   6957  CB  THR B 429       8.849  14.511 -21.342  1.00  1.460          C  
ATOM   6958  OG1 THR B 429       9.790  15.401 -21.967  1.00  1.460          O  
ATOM   6959  CG2 THR B 429       9.463  13.098 -21.282  1.00  1.460          C  
ATOM   6960  H   THR B 429       7.433  16.608 -21.843  1.00  1.270          H  
ATOM   6961  HA  THR B 429       7.776  14.200 -23.175  1.00  1.250          H  
ATOM   6962  HB  THR B 429       8.647  14.865 -20.333  1.00  1.760          H  
ATOM   6963  HG1 THR B 429       9.487  16.324 -21.859  1.00  1.760          H  
ATOM   6964 1HG2 THR B 429      10.387  13.137 -20.711  1.00  1.760          H  
ATOM   6965 2HG2 THR B 429       8.782  12.404 -20.801  1.00  1.760          H  
ATOM   6966 3HG2 THR B 429       9.674  12.751 -22.291  1.00  1.760          H  
ATOM   6967  N   TYR B 430       5.825  13.832 -20.555  1.00  1.010          N  
ATOM   6968  CA  TYR B 430       4.898  12.909 -19.929  1.00  1.060          C  
ATOM   6969  C   TYR B 430       3.420  13.168 -20.275  1.00  0.990          C  
ATOM   6970  O   TYR B 430       2.528  12.624 -19.622  1.00  0.940          O  
ATOM   6971  CB  TYR B 430       5.181  12.885 -18.443  1.00  1.460          C  
ATOM   6972  CG  TYR B 430       6.580  12.357 -18.229  1.00  1.460          C  
ATOM   6973  CD1 TYR B 430       7.619  13.224 -17.945  1.00  1.460          C  
ATOM   6974  CD2 TYR B 430       6.828  11.004 -18.355  1.00  1.460          C  
ATOM   6975  CE1 TYR B 430       8.893  12.736 -17.769  1.00  1.460          C  
ATOM   6976  CE2 TYR B 430       8.103  10.517 -18.182  1.00  1.460          C  
ATOM   6977  CZ  TYR B 430       9.130  11.374 -17.887  1.00  1.460          C  
ATOM   6978  OH  TYR B 430      10.397  10.882 -17.713  1.00  1.460          O  
ATOM   6979  H   TYR B 430       5.927  14.788 -20.190  1.00  1.210          H  
ATOM   6980  HA  TYR B 430       5.127  11.914 -20.303  1.00  1.270          H  
ATOM   6981 1HB  TYR B 430       5.112  13.893 -18.022  1.00  1.760          H  
ATOM   6982 2HB  TYR B 430       4.471  12.239 -17.924  1.00  1.760          H  
ATOM   6983  HD1 TYR B 430       7.430  14.292 -17.856  1.00  1.760          H  
ATOM   6984  HD2 TYR B 430       6.014  10.312 -18.591  1.00  1.760          H  
ATOM   6985  HE1 TYR B 430       9.708  13.419 -17.541  1.00  1.760          H  
ATOM   6986  HE2 TYR B 430       8.295   9.449 -18.278  1.00  1.760          H  
ATOM   6987  HH  TYR B 430      10.998  11.603 -17.505  1.00  1.760          H  
ATOM   6988  N   GLN B 431       3.164  13.905 -21.361  1.00  1.070          N  
ATOM   6989  CA  GLN B 431       1.822  14.276 -21.813  1.00  1.090          C  
ATOM   6990  C   GLN B 431       0.757  13.164 -21.839  1.00  1.110          C  
ATOM   6991  O   GLN B 431      -0.335  13.409 -21.331  1.00  1.230          O  
ATOM   6992  CB  GLN B 431       1.883  14.911 -23.208  1.00  1.520          C  
ATOM   6993  CG  GLN B 431       0.624  15.507 -23.684  1.00  1.520          C  
ATOM   6994  CD  GLN B 431      -0.336  14.578 -24.357  1.00  1.520          C  
ATOM   6995  OE1 GLN B 431      -0.014  13.496 -24.881  1.00  1.520          O  
ATOM   6996  NE2 GLN B 431      -1.564  15.041 -24.356  1.00  1.520          N  
ATOM   6997  H   GLN B 431       3.950  14.272 -21.905  1.00  1.280          H  
ATOM   6998  HA  GLN B 431       1.473  15.052 -21.141  1.00  1.310          H  
ATOM   6999 1HB  GLN B 431       2.618  15.693 -23.205  1.00  1.820          H  
ATOM   7000 2HB  GLN B 431       2.172  14.206 -23.951  1.00  1.820          H  
ATOM   7001 1HG  GLN B 431       0.110  15.870 -22.804  1.00  1.820          H  
ATOM   7002 2HG  GLN B 431       0.842  16.333 -24.356  1.00  1.820          H  
ATOM   7003 1HE2 GLN B 431      -2.310  14.527 -24.781  1.00  1.820          H  
ATOM   7004 2HE2 GLN B 431      -1.718  15.959 -23.923  1.00  1.820          H  
ATOM   7005  N   ASN B 432       0.939  11.924 -22.376  1.00  1.190          N  
ATOM   7006  CA  ASN B 432       1.930  11.132 -23.138  1.00  1.390          C  
ATOM   7007  C   ASN B 432       1.833   9.838 -22.355  1.00  1.320          C  
ATOM   7008  O   ASN B 432       1.686   8.741 -22.895  1.00  1.410          O  
ATOM   7009  CB  ASN B 432       3.379  11.601 -23.262  1.00  1.870          C  
ATOM   7010  CG  ASN B 432       4.165  10.884 -24.319  1.00  1.870          C  
ATOM   7011  OD1 ASN B 432       3.919   9.728 -24.675  1.00  1.870          O  
ATOM   7012  ND2 ASN B 432       5.131  11.588 -24.852  1.00  1.870          N  
ATOM   7013  H   ASN B 432       0.112  11.358 -22.236  1.00  1.430          H  
ATOM   7014  HA  ASN B 432       1.554  10.941 -24.145  1.00  1.670          H  
ATOM   7015 1HB  ASN B 432       3.469  12.609 -23.518  1.00  2.240          H  
ATOM   7016 2HB  ASN B 432       3.896  11.428 -22.335  1.00  2.240          H  
ATOM   7017 1HD2 ASN B 432       5.707  11.193 -25.569  1.00  2.240          H  
ATOM   7018 2HD2 ASN B 432       5.292  12.530 -24.524  1.00  2.240          H  
ATOM   7019  N   GLN B 433       1.902  10.034 -21.039  1.00  1.190          N  
ATOM   7020  CA  GLN B 433       1.820   9.022 -20.013  1.00  1.170          C  
ATOM   7021  C   GLN B 433       0.366   8.611 -19.757  1.00  1.140          C  
ATOM   7022  O   GLN B 433      -0.524   9.447 -19.620  1.00  1.390          O  
ATOM   7023  CB  GLN B 433       2.487   9.575 -18.746  1.00  1.650          C  
ATOM   7024  CG  GLN B 433       2.582   8.638 -17.593  1.00  1.650          C  
ATOM   7025  CD  GLN B 433       3.492   7.512 -17.935  1.00  1.650          C  
ATOM   7026  OE1 GLN B 433       4.456   7.781 -18.659  1.00  1.650          O  
ATOM   7027  NE2 GLN B 433       3.237   6.275 -17.474  1.00  1.650          N  
ATOM   7028  H   GLN B 433       2.021  10.996 -20.705  1.00  1.430          H  
ATOM   7029  HA  GLN B 433       2.368   8.144 -20.356  1.00  1.400          H  
ATOM   7030 1HB  GLN B 433       3.488   9.931 -18.988  1.00  1.980          H  
ATOM   7031 2HB  GLN B 433       1.923  10.439 -18.405  1.00  1.980          H  
ATOM   7032 1HG  GLN B 433       2.960   9.168 -16.741  1.00  1.980          H  
ATOM   7033 2HG  GLN B 433       1.641   8.273 -17.368  1.00  1.980          H  
ATOM   7034 1HE2 GLN B 433       3.858   5.525 -17.723  1.00  1.980          H  
ATOM   7035 2HE2 GLN B 433       2.436   6.070 -16.891  1.00  1.980          H  
ATOM   7036  N   LYS B 434       0.138   7.299 -19.676  1.00  0.970          N  
ATOM   7037  CA  LYS B 434      -1.184   6.709 -19.434  1.00  0.930          C  
ATOM   7038  C   LYS B 434      -1.440   6.409 -17.945  1.00  0.830          C  
ATOM   7039  O   LYS B 434      -2.366   5.677 -17.594  1.00  0.930          O  
ATOM   7040  CB  LYS B 434      -1.305   5.440 -20.279  1.00  1.320          C  
ATOM   7041  CG  LYS B 434      -1.222   5.736 -21.781  1.00  1.320          C  
ATOM   7042  CD  LYS B 434      -1.331   4.490 -22.653  1.00  1.320          C  
ATOM   7043  CE  LYS B 434      -1.120   4.869 -24.134  1.00  1.320          C  
ATOM   7044  NZ  LYS B 434      -1.160   3.693 -25.049  1.00  1.320          N  
ATOM   7045  H   LYS B 434       0.905   6.663 -19.843  1.00  1.160          H  
ATOM   7046  HA  LYS B 434      -1.938   7.420 -19.764  1.00  1.120          H  
ATOM   7047 1HB  LYS B 434      -0.510   4.741 -20.013  1.00  1.580          H  
ATOM   7048 2HB  LYS B 434      -2.260   4.952 -20.076  1.00  1.580          H  
ATOM   7049 1HG  LYS B 434      -2.025   6.425 -22.047  1.00  1.580          H  
ATOM   7050 2HG  LYS B 434      -0.273   6.230 -21.997  1.00  1.580          H  
ATOM   7051 1HD  LYS B 434      -0.572   3.762 -22.356  1.00  1.580          H  
ATOM   7052 2HD  LYS B 434      -2.315   4.039 -22.533  1.00  1.580          H  
ATOM   7053 1HE  LYS B 434      -1.886   5.579 -24.440  1.00  1.580          H  
ATOM   7054 2HE  LYS B 434      -0.143   5.345 -24.228  1.00  1.580          H  
ATOM   7055 1HZ  LYS B 434      -0.980   4.017 -26.024  1.00  1.580          H  
ATOM   7056 2HZ  LYS B 434      -0.441   3.037 -24.793  1.00  1.580          H  
ATOM   7057 3HZ  LYS B 434      -2.057   3.241 -25.006  1.00  1.580          H  
ATOM   7058  N   SER B 435      -0.587   6.964 -17.095  1.00  0.780          N  
ATOM   7059  CA  SER B 435      -0.604   6.849 -15.628  1.00  0.680          C  
ATOM   7060  C   SER B 435      -0.905   8.228 -15.061  1.00  0.660          C  
ATOM   7061  O   SER B 435      -0.711   9.220 -15.760  1.00  0.760          O  
ATOM   7062  CB  SER B 435       0.750   6.413 -15.083  1.00  0.990          C  
ATOM   7063  OG  SER B 435       1.147   5.175 -15.588  1.00  0.990          O  
ATOM   7064  H   SER B 435       0.108   7.552 -17.511  1.00  0.940          H  
ATOM   7065  HA  SER B 435      -1.384   6.152 -15.313  1.00  0.820          H  
ATOM   7066 1HB  SER B 435       1.494   7.162 -15.307  1.00  1.190          H  
ATOM   7067 2HB  SER B 435       0.701   6.360 -14.011  1.00  1.190          H  
ATOM   7068  HG  SER B 435       1.832   4.861 -14.995  1.00  1.190          H  
ATOM   7069  N   THR B 436      -1.362   8.306 -13.808  1.00  0.600          N  
ATOM   7070  CA  THR B 436      -1.628   9.599 -13.160  1.00  0.660          C  
ATOM   7071  C   THR B 436      -0.306  10.364 -13.122  1.00  0.570          C  
ATOM   7072  O   THR B 436       0.717   9.790 -12.743  1.00  0.620          O  
ATOM   7073  CB  THR B 436      -2.200   9.425 -11.721  1.00  0.900          C  
ATOM   7074  OG1 THR B 436      -3.417   8.654 -11.744  1.00  0.900          O  
ATOM   7075  CG2 THR B 436      -2.519  10.800 -11.104  1.00  0.900          C  
ATOM   7076  H   THR B 436      -1.487   7.445 -13.269  1.00  0.720          H  
ATOM   7077  HA  THR B 436      -2.341  10.168 -13.762  1.00  0.790          H  
ATOM   7078  HB  THR B 436      -1.484   8.904 -11.115  1.00  1.080          H  
ATOM   7079  HG1 THR B 436      -3.601   8.337 -10.816  1.00  1.080          H  
ATOM   7080 1HG2 THR B 436      -2.918  10.649 -10.102  1.00  1.080          H  
ATOM   7081 2HG2 THR B 436      -1.627  11.403 -11.048  1.00  1.080          H  
ATOM   7082 3HG2 THR B 436      -3.261  11.312 -11.718  1.00  1.080          H  
ATOM   7083  N   ILE B 437      -0.296  11.642 -13.506  1.00  0.480          N  
ATOM   7084  CA  ILE B 437       0.972  12.377 -13.521  1.00  0.460          C  
ATOM   7085  C   ILE B 437       1.069  13.311 -12.311  1.00  0.460          C  
ATOM   7086  O   ILE B 437       0.185  14.140 -12.075  1.00  0.480          O  
ATOM   7087  CB  ILE B 437       1.118  13.189 -14.846  1.00  0.650          C  
ATOM   7088  CG1 ILE B 437       1.087  12.251 -16.079  1.00  0.650          C  
ATOM   7089  CG2 ILE B 437       2.393  14.022 -14.842  1.00  0.650          C  
ATOM   7090  CD1 ILE B 437      -0.322  12.142 -16.731  1.00  0.650          C  
ATOM   7091  H   ILE B 437      -1.176  12.096 -13.779  1.00  0.580          H  
ATOM   7092  HA  ILE B 437       1.797  11.665 -13.460  1.00  0.550          H  
ATOM   7093  HB  ILE B 437       0.290  13.837 -14.952  1.00  0.780          H  
ATOM   7094 1HG1 ILE B 437       1.789  12.611 -16.835  1.00  0.780          H  
ATOM   7095 2HG1 ILE B 437       1.389  11.247 -15.766  1.00  0.780          H  
ATOM   7096 1HG2 ILE B 437       2.458  14.594 -15.767  1.00  0.780          H  
ATOM   7097 2HG2 ILE B 437       2.376  14.701 -13.999  1.00  0.780          H  
ATOM   7098 3HG2 ILE B 437       3.260  13.362 -14.760  1.00  0.780          H  
ATOM   7099 1HD1 ILE B 437      -0.274  11.460 -17.585  1.00  0.780          H  
ATOM   7100 2HD1 ILE B 437      -1.049  11.759 -16.027  1.00  0.780          H  
ATOM   7101 3HD1 ILE B 437      -0.648  13.120 -17.071  1.00  0.780          H  
ATOM   7102  N   VAL B 438       2.117  13.151 -11.492  1.00  0.460          N  
ATOM   7103  CA  VAL B 438       2.217  14.002 -10.303  1.00  0.510          C  
ATOM   7104  C   VAL B 438       3.558  14.679 -10.056  1.00  0.490          C  
ATOM   7105  O   VAL B 438       4.631  14.087 -10.244  1.00  0.520          O  
ATOM   7106  CB  VAL B 438       1.820  13.211  -9.041  1.00  0.690          C  
ATOM   7107  CG1 VAL B 438       0.414  12.844  -9.134  1.00  0.690          C  
ATOM   7108  CG2 VAL B 438       2.664  11.973  -8.898  1.00  0.690          C  
ATOM   7109  H   VAL B 438       2.832  12.442 -11.704  1.00  0.550          H  
ATOM   7110  HA  VAL B 438       1.488  14.802 -10.417  1.00  0.610          H  
ATOM   7111  HB  VAL B 438       1.939  13.855  -8.167  1.00  0.830          H  
ATOM   7112 1HG1 VAL B 438       0.103  12.347  -8.272  1.00  0.830          H  
ATOM   7113 2HG1 VAL B 438      -0.116  13.717  -9.226  1.00  0.830          H  
ATOM   7114 3HG1 VAL B 438       0.245  12.213  -9.986  1.00  0.830          H  
ATOM   7115 1HG2 VAL B 438       2.389  11.427  -8.015  1.00  0.830          H  
ATOM   7116 2HG2 VAL B 438       2.536  11.335  -9.771  1.00  0.830          H  
ATOM   7117 3HG2 VAL B 438       3.654  12.266  -8.815  1.00  0.830          H  
ATOM   7118  N   PHE B 439       3.456  15.917  -9.572  1.00  0.500          N  
ATOM   7119  CA  PHE B 439       4.623  16.736  -9.216  1.00  0.530          C  
ATOM   7120  C   PHE B 439       4.443  17.550  -7.937  1.00  0.570          C  
ATOM   7121  O   PHE B 439       3.326  17.924  -7.558  1.00  0.610          O  
ATOM   7122  CB  PHE B 439       4.947  17.779 -10.293  1.00  0.730          C  
ATOM   7123  CG  PHE B 439       5.255  17.299 -11.656  1.00  0.730          C  
ATOM   7124  CD1 PHE B 439       4.235  17.072 -12.558  1.00  0.730          C  
ATOM   7125  CD2 PHE B 439       6.561  17.139 -12.070  1.00  0.730          C  
ATOM   7126  CE1 PHE B 439       4.511  16.683 -13.832  1.00  0.730          C  
ATOM   7127  CE2 PHE B 439       6.838  16.762 -13.361  1.00  0.730          C  
ATOM   7128  CZ  PHE B 439       5.811  16.529 -14.246  1.00  0.730          C  
ATOM   7129  H   PHE B 439       2.498  16.279  -9.466  1.00  0.600          H  
ATOM   7130  HA  PHE B 439       5.486  16.077  -9.080  1.00  0.640          H  
ATOM   7131 1HB  PHE B 439       4.145  18.486 -10.366  1.00  0.880          H  
ATOM   7132 2HB  PHE B 439       5.819  18.346  -9.947  1.00  0.880          H  
ATOM   7133  HD1 PHE B 439       3.200  17.210 -12.242  1.00  0.880          H  
ATOM   7134  HD2 PHE B 439       7.384  17.327 -11.365  1.00  0.880          H  
ATOM   7135  HE1 PHE B 439       3.698  16.512 -14.525  1.00  0.880          H  
ATOM   7136  HE2 PHE B 439       7.879  16.645 -13.675  1.00  0.880          H  
ATOM   7137  HZ  PHE B 439       6.029  16.227 -15.271  1.00  0.880          H  
ATOM   7138  N   PHE B 440       5.564  17.913  -7.326  1.00  0.640          N  
ATOM   7139  CA  PHE B 440       5.547  18.878  -6.234  1.00  0.700          C  
ATOM   7140  C   PHE B 440       5.931  20.239  -6.787  1.00  0.770          C  
ATOM   7141  O   PHE B 440       6.716  20.322  -7.735  1.00  0.970          O  
ATOM   7142  CB  PHE B 440       6.549  18.588  -5.136  1.00  0.960          C  
ATOM   7143  CG  PHE B 440       6.330  17.477  -4.249  1.00  0.960          C  
ATOM   7144  CD1 PHE B 440       7.046  16.328  -4.375  1.00  0.960          C  
ATOM   7145  CD2 PHE B 440       5.421  17.594  -3.240  1.00  0.960          C  
ATOM   7146  CE1 PHE B 440       6.849  15.289  -3.484  1.00  0.960          C  
ATOM   7147  CE2 PHE B 440       5.217  16.575  -2.362  1.00  0.960          C  
ATOM   7148  CZ  PHE B 440       5.935  15.423  -2.483  1.00  0.960          C  
ATOM   7149  H   PHE B 440       6.459  17.545  -7.661  1.00  0.770          H  
ATOM   7150  HA  PHE B 440       4.545  18.938  -5.809  1.00  0.840          H  
ATOM   7151 1HB  PHE B 440       7.508  18.440  -5.604  1.00  1.150          H  
ATOM   7152 2HB  PHE B 440       6.620  19.472  -4.522  1.00  1.150          H  
ATOM   7153  HD1 PHE B 440       7.783  16.256  -5.177  1.00  1.150          H  
ATOM   7154  HD2 PHE B 440       4.853  18.529  -3.141  1.00  1.150          H  
ATOM   7155  HE1 PHE B 440       7.424  14.365  -3.568  1.00  1.150          H  
ATOM   7156  HE2 PHE B 440       4.483  16.691  -1.568  1.00  1.150          H  
ATOM   7157  HZ  PHE B 440       5.789  14.621  -1.785  1.00  1.150          H  
ATOM   7158  N   GLU B 441       5.375  21.294  -6.208  1.00  0.710          N  
ATOM   7159  CA  GLU B 441       5.739  22.660  -6.583  1.00  0.840          C  
ATOM   7160  C   GLU B 441       5.433  23.672  -5.466  1.00  0.850          C  
ATOM   7161  O   GLU B 441       4.612  23.414  -4.584  1.00  0.840          O  
ATOM   7162  CB  GLU B 441       5.036  23.008  -7.908  1.00  1.120          C  
ATOM   7163  CG  GLU B 441       5.265  24.419  -8.488  1.00  1.120          C  
ATOM   7164  CD  GLU B 441       6.695  24.765  -8.786  1.00  1.120          C  
ATOM   7165  OE1 GLU B 441       7.477  24.828  -7.853  1.00  1.120          O  
ATOM   7166  OE2 GLU B 441       6.985  25.047  -9.915  1.00  1.120          O  
ATOM   7167  H   GLU B 441       4.663  21.136  -5.486  1.00  0.850          H  
ATOM   7168  HA  GLU B 441       6.813  22.686  -6.764  1.00  1.010          H  
ATOM   7169 1HB  GLU B 441       5.387  22.319  -8.678  1.00  1.350          H  
ATOM   7170 2HB  GLU B 441       3.990  22.830  -7.804  1.00  1.350          H  
ATOM   7171 1HG  GLU B 441       4.710  24.477  -9.419  1.00  1.350          H  
ATOM   7172 2HG  GLU B 441       4.841  25.161  -7.832  1.00  1.350          H  
ATOM   7173  N   ALA B 442       6.154  24.797  -5.473  1.00  1.040          N  
ATOM   7174  CA  ALA B 442       5.918  25.930  -4.566  1.00  1.180          C  
ATOM   7175  C   ALA B 442       4.572  26.561  -4.869  1.00  1.100          C  
ATOM   7176  O   ALA B 442       4.241  26.763  -6.032  1.00  1.220          O  
ATOM   7177  CB  ALA B 442       7.015  26.965  -4.730  1.00  1.600          C  
ATOM   7178  H   ALA B 442       6.846  24.882  -6.220  1.00  1.250          H  
ATOM   7179  HA  ALA B 442       5.903  25.565  -3.540  1.00  1.420          H  
ATOM   7180 1HB  ALA B 442       6.831  27.799  -4.051  1.00  1.920          H  
ATOM   7181 2HB  ALA B 442       7.978  26.510  -4.498  1.00  1.920          H  
ATOM   7182 3HB  ALA B 442       7.016  27.321  -5.756  1.00  1.920          H  
ATOM   7183  N   VAL B 443       3.824  27.020  -3.878  1.00  1.100          N  
ATOM   7184  CA  VAL B 443       2.541  27.624  -4.262  1.00  1.100          C  
ATOM   7185  C   VAL B 443       2.702  28.881  -5.115  1.00  0.970          C  
ATOM   7186  O   VAL B 443       1.908  29.125  -6.026  1.00  1.000          O  
ATOM   7187  CB  VAL B 443       1.659  27.899  -3.050  1.00  1.540          C  
ATOM   7188  CG1 VAL B 443       1.374  26.562  -2.361  1.00  1.540          C  
ATOM   7189  CG2 VAL B 443       2.285  28.899  -2.107  1.00  1.540          C  
ATOM   7190  H   VAL B 443       4.103  26.892  -2.896  1.00  1.320          H  
ATOM   7191  HA  VAL B 443       2.000  26.905  -4.868  1.00  1.320          H  
ATOM   7192  HB  VAL B 443       0.734  28.302  -3.391  1.00  1.850          H  
ATOM   7193 1HG1 VAL B 443       0.736  26.701  -1.520  1.00  1.850          H  
ATOM   7194 2HG1 VAL B 443       0.894  25.897  -3.055  1.00  1.850          H  
ATOM   7195 3HG1 VAL B 443       2.283  26.129  -2.033  1.00  1.850          H  
ATOM   7196 1HG2 VAL B 443       1.618  29.065  -1.284  1.00  1.850          H  
ATOM   7197 2HG2 VAL B 443       3.229  28.532  -1.734  1.00  1.850          H  
ATOM   7198 3HG2 VAL B 443       2.448  29.846  -2.610  1.00  1.850          H  
ATOM   7199  N   HIS B 444       3.791  29.610  -4.922  1.00  0.970          N  
ATOM   7200  CA  HIS B 444       4.064  30.828  -5.670  1.00  1.080          C  
ATOM   7201  C   HIS B 444       4.354  30.585  -7.153  1.00  1.120          C  
ATOM   7202  O   HIS B 444       4.433  31.533  -7.935  1.00  1.300          O  
ATOM   7203  CB  HIS B 444       5.243  31.559  -5.040  1.00  1.470          C  
ATOM   7204  CG  HIS B 444       4.924  32.100  -3.698  1.00  1.470          C  
ATOM   7205  ND1 HIS B 444       5.046  31.354  -2.548  1.00  1.470          N  
ATOM   7206  CD2 HIS B 444       4.475  33.316  -3.311  1.00  1.470          C  
ATOM   7207  CE1 HIS B 444       4.686  32.087  -1.510  1.00  1.470          C  
ATOM   7208  NE2 HIS B 444       4.338  33.282  -1.945  1.00  1.470          N  
ATOM   7209  H   HIS B 444       4.402  29.372  -4.147  1.00  1.160          H  
ATOM   7210  HA  HIS B 444       3.195  31.481  -5.609  1.00  1.300          H  
ATOM   7211 1HB  HIS B 444       6.090  30.877  -4.948  1.00  1.760          H  
ATOM   7212 2HB  HIS B 444       5.550  32.383  -5.684  1.00  1.760          H  
ATOM   7213  HD2 HIS B 444       4.261  34.165  -3.962  1.00  1.760          H  
ATOM   7214  HE1 HIS B 444       4.680  31.755  -0.473  1.00  1.760          H  
ATOM   7215  HE2 HIS B 444       4.019  34.050  -1.369  1.00  1.760          H  
ATOM   7216  N   ARG B 445       4.543  29.325  -7.541  1.00  1.110          N  
ATOM   7217  CA  ARG B 445       4.804  28.966  -8.925  1.00  1.240          C  
ATOM   7218  C   ARG B 445       3.628  28.175  -9.533  1.00  1.200          C  
ATOM   7219  O   ARG B 445       3.727  27.638 -10.653  1.00  1.290          O  
ATOM   7220  CB  ARG B 445       6.101  28.188  -9.015  1.00  1.680          C  
ATOM   7221  CG  ARG B 445       7.358  29.000  -8.703  1.00  1.680          C  
ATOM   7222  CD  ARG B 445       8.582  28.140  -8.684  1.00  1.680          C  
ATOM   7223  NE  ARG B 445       9.817  28.926  -8.467  1.00  1.680          N  
ATOM   7224  CZ  ARG B 445      10.307  29.323  -7.266  1.00  1.680          C  
ATOM   7225  NH1 ARG B 445       9.693  29.011  -6.145  1.00  1.680          N  
ATOM   7226  NH2 ARG B 445      11.425  30.035  -7.217  1.00  1.680          N  
ATOM   7227  H   ARG B 445       4.461  28.568  -6.857  1.00  1.330          H  
ATOM   7228  HA  ARG B 445       4.928  29.883  -9.499  1.00  1.490          H  
ATOM   7229 1HB  ARG B 445       6.064  27.405  -8.270  1.00  2.020          H  
ATOM   7230 2HB  ARG B 445       6.211  27.717  -9.992  1.00  2.020          H  
ATOM   7231 1HG  ARG B 445       7.485  29.766  -9.466  1.00  2.020          H  
ATOM   7232 2HG  ARG B 445       7.247  29.477  -7.730  1.00  2.020          H  
ATOM   7233 1HD  ARG B 445       8.496  27.391  -7.897  1.00  2.020          H  
ATOM   7234 2HD  ARG B 445       8.670  27.625  -9.645  1.00  2.020          H  
ATOM   7235  HE  ARG B 445      10.335  29.199  -9.289  1.00  2.020          H  
ATOM   7236 1HH1 ARG B 445       8.849  28.467  -6.166  1.00  2.020          H  
ATOM   7237 2HH1 ARG B 445      10.073  29.312  -5.258  1.00  2.020          H  
ATOM   7238 1HH2 ARG B 445      11.910  30.284  -8.068  1.00  2.020          H  
ATOM   7239 2HH2 ARG B 445      11.796  30.332  -6.327  1.00  2.020          H  
ATOM   7240  N   LEU B 446       2.489  28.151  -8.819  1.00  1.120          N  
ATOM   7241  CA  LEU B 446       1.311  27.424  -9.274  1.00  1.120          C  
ATOM   7242  C   LEU B 446       0.843  27.841 -10.651  1.00  1.090          C  
ATOM   7243  O   LEU B 446       0.500  26.992 -11.473  1.00  1.080          O  
ATOM   7244  CB  LEU B 446       0.124  27.645  -8.312  1.00  1.570          C  
ATOM   7245  CG  LEU B 446      -1.229  26.975  -8.732  1.00  1.570          C  
ATOM   7246  CD1 LEU B 446      -1.084  25.493  -8.755  1.00  1.570          C  
ATOM   7247  CD2 LEU B 446      -2.326  27.375  -7.785  1.00  1.570          C  
ATOM   7248  H   LEU B 446       2.448  28.613  -7.904  1.00  1.340          H  
ATOM   7249  HA  LEU B 446       1.574  26.374  -9.303  1.00  1.340          H  
ATOM   7250 1HB  LEU B 446       0.402  27.255  -7.331  1.00  1.880          H  
ATOM   7251 2HB  LEU B 446      -0.044  28.715  -8.208  1.00  1.880          H  
ATOM   7252  HG  LEU B 446      -1.483  27.298  -9.727  1.00  1.880          H  
ATOM   7253 1HD1 LEU B 446      -1.983  25.044  -9.059  1.00  1.880          H  
ATOM   7254 2HD1 LEU B 446      -0.310  25.195  -9.450  1.00  1.880          H  
ATOM   7255 3HD1 LEU B 446      -0.845  25.166  -7.756  1.00  1.880          H  
ATOM   7256 1HD2 LEU B 446      -3.263  26.915  -8.091  1.00  1.880          H  
ATOM   7257 2HD2 LEU B 446      -2.064  27.036  -6.803  1.00  1.880          H  
ATOM   7258 3HD2 LEU B 446      -2.436  28.457  -7.780  1.00  1.880          H  
ATOM   7259  N   GLU B 447       0.795  29.145 -10.904  1.00  1.110          N  
ATOM   7260  CA  GLU B 447       0.289  29.645 -12.170  1.00  1.150          C  
ATOM   7261  C   GLU B 447       1.054  29.123 -13.365  1.00  1.140          C  
ATOM   7262  O   GLU B 447       0.450  28.744 -14.371  1.00  1.170          O  
ATOM   7263  CB  GLU B 447       0.317  31.170 -12.181  1.00  1.590          C  
ATOM   7264  CG  GLU B 447      -0.295  31.800 -13.414  1.00  1.590          C  
ATOM   7265  CD  GLU B 447      -0.320  33.287 -13.328  1.00  1.590          C  
ATOM   7266  OE1 GLU B 447       0.137  33.809 -12.341  1.00  1.590          O  
ATOM   7267  OE2 GLU B 447      -0.799  33.908 -14.244  1.00  1.590          O  
ATOM   7268  H   GLU B 447       1.104  29.789 -10.188  1.00  1.330          H  
ATOM   7269  HA  GLU B 447      -0.738  29.308 -12.281  1.00  1.380          H  
ATOM   7270 1HB  GLU B 447      -0.201  31.557 -11.308  1.00  1.910          H  
ATOM   7271 2HB  GLU B 447       1.351  31.510 -12.121  1.00  1.910          H  
ATOM   7272 1HG  GLU B 447       0.278  31.510 -14.296  1.00  1.910          H  
ATOM   7273 2HG  GLU B 447      -1.312  31.426 -13.537  1.00  1.910          H  
ATOM   7274  N   ASN B 448       2.383  29.082 -13.271  1.00  1.130          N  
ATOM   7275  CA  ASN B 448       3.156  28.631 -14.410  1.00  1.160          C  
ATOM   7276  C   ASN B 448       2.872  27.159 -14.668  1.00  1.140          C  
ATOM   7277  O   ASN B 448       2.686  26.742 -15.828  1.00  1.150          O  
ATOM   7278  CB  ASN B 448       4.629  28.866 -14.169  1.00  1.610          C  
ATOM   7279  CG  ASN B 448       5.009  30.301 -14.207  1.00  1.610          C  
ATOM   7280  OD1 ASN B 448       4.287  31.159 -14.727  1.00  1.610          O  
ATOM   7281  ND2 ASN B 448       6.160  30.592 -13.666  1.00  1.610          N  
ATOM   7282  H   ASN B 448       2.839  29.391 -12.423  1.00  1.360          H  
ATOM   7283  HA  ASN B 448       2.839  29.187 -15.294  1.00  1.390          H  
ATOM   7284 1HB  ASN B 448       4.921  28.434 -13.208  1.00  1.930          H  
ATOM   7285 2HB  ASN B 448       5.189  28.376 -14.936  1.00  1.930          H  
ATOM   7286 1HD2 ASN B 448       6.487  31.537 -13.662  1.00  1.930          H  
ATOM   7287 2HD2 ASN B 448       6.724  29.871 -13.263  1.00  1.930          H  
ATOM   7288  N   THR B 449       2.774  26.378 -13.579  1.00  1.130          N  
ATOM   7289  CA  THR B 449       2.479  24.960 -13.717  1.00  1.130          C  
ATOM   7290  C   THR B 449       1.120  24.718 -14.327  1.00  1.080          C  
ATOM   7291  O   THR B 449       1.008  23.949 -15.282  1.00  1.070          O  
ATOM   7292  CB  THR B 449       2.532  24.221 -12.357  1.00  1.580          C  
ATOM   7293  OG1 THR B 449       3.866  24.260 -11.850  1.00  1.580          O  
ATOM   7294  CG2 THR B 449       2.048  22.748 -12.499  1.00  1.580          C  
ATOM   7295  H   THR B 449       2.952  26.780 -12.652  1.00  1.360          H  
ATOM   7296  HA  THR B 449       3.226  24.517 -14.374  1.00  1.360          H  
ATOM   7297  HB  THR B 449       1.885  24.735 -11.645  1.00  1.900          H  
ATOM   7298  HG1 THR B 449       4.099  25.164 -11.601  1.00  1.900          H  
ATOM   7299 1HG2 THR B 449       2.101  22.262 -11.525  1.00  1.900          H  
ATOM   7300 2HG2 THR B 449       1.018  22.711 -12.854  1.00  1.900          H  
ATOM   7301 3HG2 THR B 449       2.677  22.221 -13.204  1.00  1.900          H  
ATOM   7302  N   LEU B 450       0.079  25.360 -13.802  1.00  1.060          N  
ATOM   7303  CA  LEU B 450      -1.247  25.072 -14.317  1.00  1.050          C  
ATOM   7304  C   LEU B 450      -1.444  25.500 -15.744  1.00  1.050          C  
ATOM   7305  O   LEU B 450      -2.088  24.777 -16.502  1.00  1.040          O  
ATOM   7306  CB  LEU B 450      -2.335  25.718 -13.476  1.00  1.470          C  
ATOM   7307  CG  LEU B 450      -2.552  25.169 -12.076  1.00  1.470          C  
ATOM   7308  CD1 LEU B 450      -3.537  26.047 -11.416  1.00  1.470          C  
ATOM   7309  CD2 LEU B 450      -3.071  23.727 -12.094  1.00  1.470          C  
ATOM   7310  H   LEU B 450       0.220  26.015 -13.025  1.00  1.270          H  
ATOM   7311  HA  LEU B 450      -1.377  23.998 -14.290  1.00  1.260          H  
ATOM   7312 1HB  LEU B 450      -2.083  26.778 -13.374  1.00  1.770          H  
ATOM   7313 2HB  LEU B 450      -3.277  25.647 -14.017  1.00  1.770          H  
ATOM   7314  HG  LEU B 450      -1.621  25.210 -11.528  1.00  1.770          H  
ATOM   7315 1HD1 LEU B 450      -3.720  25.713 -10.407  1.00  1.770          H  
ATOM   7316 2HD1 LEU B 450      -3.158  27.063 -11.399  1.00  1.770          H  
ATOM   7317 3HD1 LEU B 450      -4.459  26.013 -11.977  1.00  1.770          H  
ATOM   7318 1HD2 LEU B 450      -3.230  23.405 -11.070  1.00  1.770          H  
ATOM   7319 2HD2 LEU B 450      -4.006  23.690 -12.629  1.00  1.770          H  
ATOM   7320 3HD2 LEU B 450      -2.358  23.060 -12.567  1.00  1.770          H  
ATOM   7321  N   GLU B 451      -0.910  26.658 -16.140  1.00  1.070          N  
ATOM   7322  CA  GLU B 451      -1.115  27.068 -17.519  1.00  1.100          C  
ATOM   7323  C   GLU B 451      -0.402  26.105 -18.459  1.00  1.100          C  
ATOM   7324  O   GLU B 451      -0.951  25.728 -19.504  1.00  1.130          O  
ATOM   7325  CB  GLU B 451      -0.642  28.508 -17.738  1.00  1.530          C  
ATOM   7326  CG  GLU B 451      -1.530  29.575 -17.061  1.00  1.530          C  
ATOM   7327  CD  GLU B 451      -2.936  29.651 -17.645  1.00  1.530          C  
ATOM   7328  OE1 GLU B 451      -3.065  29.814 -18.841  1.00  1.530          O  
ATOM   7329  OE2 GLU B 451      -3.883  29.515 -16.906  1.00  1.530          O  
ATOM   7330  H   GLU B 451      -0.397  27.259 -15.486  1.00  1.280          H  
ATOM   7331  HA  GLU B 451      -2.183  27.026 -17.735  1.00  1.320          H  
ATOM   7332 1HB  GLU B 451       0.373  28.617 -17.339  1.00  1.830          H  
ATOM   7333 2HB  GLU B 451      -0.603  28.723 -18.803  1.00  1.830          H  
ATOM   7334 1HG  GLU B 451      -1.603  29.341 -15.999  1.00  1.830          H  
ATOM   7335 2HG  GLU B 451      -1.045  30.549 -17.150  1.00  1.830          H  
ATOM   7336  N   THR B 452       0.786  25.640 -18.056  1.00  1.080          N  
ATOM   7337  CA  THR B 452       1.522  24.715 -18.883  1.00  1.090          C  
ATOM   7338  C   THR B 452       0.741  23.398 -18.977  1.00  1.050          C  
ATOM   7339  O   THR B 452       0.632  22.827 -20.054  1.00  1.040          O  
ATOM   7340  CB  THR B 452       2.943  24.483 -18.362  1.00  1.520          C  
ATOM   7341  OG1 THR B 452       3.639  25.739 -18.281  1.00  1.520          O  
ATOM   7342  CG2 THR B 452       3.672  23.618 -19.408  1.00  1.520          C  
ATOM   7343  H   THR B 452       1.222  25.988 -17.198  1.00  1.300          H  
ATOM   7344  HA  THR B 452       1.598  25.131 -19.885  1.00  1.310          H  
ATOM   7345  HB  THR B 452       2.926  24.010 -17.382  1.00  1.830          H  
ATOM   7346  HG1 THR B 452       3.307  26.237 -17.491  1.00  1.830          H  
ATOM   7347 1HG2 THR B 452       4.681  23.462 -19.106  1.00  1.830          H  
ATOM   7348 2HG2 THR B 452       3.176  22.654 -19.516  1.00  1.830          H  
ATOM   7349 3HG2 THR B 452       3.660  24.134 -20.357  1.00  1.830          H  
ATOM   7350  N   VAL B 453       0.186  22.908 -17.855  1.00  1.040          N  
ATOM   7351  CA  VAL B 453      -0.588  21.663 -17.881  1.00  1.010          C  
ATOM   7352  C   VAL B 453      -1.806  21.807 -18.792  1.00  1.010          C  
ATOM   7353  O   VAL B 453      -2.081  20.953 -19.642  1.00  0.990          O  
ATOM   7354  CB  VAL B 453      -1.078  21.293 -16.443  1.00  1.430          C  
ATOM   7355  CG1 VAL B 453      -2.113  20.131 -16.443  1.00  1.430          C  
ATOM   7356  CG2 VAL B 453       0.100  20.847 -15.610  1.00  1.430          C  
ATOM   7357  H   VAL B 453       0.332  23.403 -16.972  1.00  1.250          H  
ATOM   7358  HA  VAL B 453       0.056  20.876 -18.252  1.00  1.210          H  
ATOM   7359  HB  VAL B 453      -1.543  22.172 -16.000  1.00  1.710          H  
ATOM   7360 1HG1 VAL B 453      -2.400  19.936 -15.424  1.00  1.710          H  
ATOM   7361 2HG1 VAL B 453      -3.007  20.400 -17.017  1.00  1.710          H  
ATOM   7362 3HG1 VAL B 453      -1.692  19.243 -16.846  1.00  1.710          H  
ATOM   7363 1HG2 VAL B 453      -0.238  20.614 -14.600  1.00  1.710          H  
ATOM   7364 2HG2 VAL B 453       0.537  19.969 -16.062  1.00  1.710          H  
ATOM   7365 3HG2 VAL B 453       0.839  21.620 -15.566  1.00  1.710          H  
ATOM   7366  N   LYS B 454      -2.527  22.912 -18.660  1.00  1.020          N  
ATOM   7367  CA  LYS B 454      -3.725  23.176 -19.442  1.00  1.010          C  
ATOM   7368  C   LYS B 454      -3.500  22.939 -20.934  1.00  1.060          C  
ATOM   7369  O   LYS B 454      -4.265  22.218 -21.585  1.00  1.060          O  
ATOM   7370  CB  LYS B 454      -4.157  24.627 -19.218  1.00  1.420          C  
ATOM   7371  CG  LYS B 454      -5.446  25.070 -19.890  1.00  1.420          C  
ATOM   7372  CD  LYS B 454      -5.778  26.543 -19.535  1.00  1.420          C  
ATOM   7373  CE  LYS B 454      -4.841  27.544 -20.253  1.00  1.420          C  
ATOM   7374  NZ  LYS B 454      -5.198  28.958 -19.956  1.00  1.420          N  
ATOM   7375  H   LYS B 454      -2.260  23.597 -17.945  1.00  1.220          H  
ATOM   7376  HA  LYS B 454      -4.510  22.501 -19.102  1.00  1.210          H  
ATOM   7377 1HB  LYS B 454      -4.227  24.834 -18.161  1.00  1.700          H  
ATOM   7378 2HB  LYS B 454      -3.373  25.255 -19.601  1.00  1.700          H  
ATOM   7379 1HG  LYS B 454      -5.357  24.968 -20.977  1.00  1.700          H  
ATOM   7380 2HG  LYS B 454      -6.259  24.432 -19.546  1.00  1.700          H  
ATOM   7381 1HD  LYS B 454      -6.807  26.759 -19.818  1.00  1.700          H  
ATOM   7382 2HD  LYS B 454      -5.676  26.687 -18.456  1.00  1.700          H  
ATOM   7383 1HE  LYS B 454      -3.814  27.389 -19.929  1.00  1.700          H  
ATOM   7384 2HE  LYS B 454      -4.901  27.380 -21.329  1.00  1.700          H  
ATOM   7385 1HZ  LYS B 454      -4.549  29.573 -20.437  1.00  1.700          H  
ATOM   7386 2HZ  LYS B 454      -6.137  29.157 -20.253  1.00  1.700          H  
ATOM   7387 3HZ  LYS B 454      -5.112  29.124 -18.940  1.00  1.700          H  
ATOM   7388  N   ASN B 455      -2.394  23.474 -21.460  1.00  1.120          N  
ATOM   7389  CA  ASN B 455      -2.096  23.386 -22.889  1.00  1.190          C  
ATOM   7390  C   ASN B 455      -1.328  22.127 -23.333  1.00  1.160          C  
ATOM   7391  O   ASN B 455      -0.970  21.997 -24.515  1.00  1.230          O  
ATOM   7392  CB  ASN B 455      -1.312  24.615 -23.292  1.00  1.640          C  
ATOM   7393  CG  ASN B 455      -2.124  25.873 -23.249  1.00  1.640          C  
ATOM   7394  OD1 ASN B 455      -3.337  25.888 -23.503  1.00  1.640          O  
ATOM   7395  ND2 ASN B 455      -1.464  26.956 -22.927  1.00  1.640          N  
ATOM   7396  H   ASN B 455      -1.800  24.056 -20.852  1.00  1.340          H  
ATOM   7397  HA  ASN B 455      -3.046  23.384 -23.422  1.00  1.430          H  
ATOM   7398 1HB  ASN B 455      -0.463  24.726 -22.608  1.00  1.970          H  
ATOM   7399 2HB  ASN B 455      -0.910  24.485 -24.294  1.00  1.970          H  
ATOM   7400 1HD2 ASN B 455      -1.936  27.835 -22.877  1.00  1.970          H  
ATOM   7401 2HD2 ASN B 455      -0.485  26.903 -22.725  1.00  1.970          H  
ATOM   7402  N   VAL B 456      -1.071  21.215 -22.404  1.00  1.110          N  
ATOM   7403  CA  VAL B 456      -0.351  19.974 -22.664  1.00  1.070          C  
ATOM   7404  C   VAL B 456      -1.223  18.740 -22.547  1.00  1.100          C  
ATOM   7405  O   VAL B 456      -1.176  17.866 -23.416  1.00  1.180          O  
ATOM   7406  CB  VAL B 456       0.881  19.839 -21.732  1.00  1.510          C  
ATOM   7407  CG1 VAL B 456       1.546  18.465 -21.890  1.00  1.510          C  
ATOM   7408  CG2 VAL B 456       1.922  20.901 -22.103  1.00  1.510          C  
ATOM   7409  H   VAL B 456      -1.418  21.379 -21.457  1.00  1.330          H  
ATOM   7410  HA  VAL B 456       0.022  20.016 -23.684  1.00  1.280          H  
ATOM   7411  HB  VAL B 456       0.566  19.974 -20.701  1.00  1.820          H  
ATOM   7412 1HG1 VAL B 456       2.386  18.417 -21.239  1.00  1.820          H  
ATOM   7413 2HG1 VAL B 456       0.857  17.679 -21.616  1.00  1.820          H  
ATOM   7414 3HG1 VAL B 456       1.867  18.330 -22.919  1.00  1.820          H  
ATOM   7415 1HG2 VAL B 456       2.783  20.813 -21.439  1.00  1.820          H  
ATOM   7416 2HG2 VAL B 456       2.240  20.752 -23.133  1.00  1.820          H  
ATOM   7417 3HG2 VAL B 456       1.499  21.888 -22.014  1.00  1.820          H  
ATOM   7418  N   PHE B 457      -1.969  18.647 -21.460  1.00  1.060          N  
ATOM   7419  CA  PHE B 457      -2.732  17.453 -21.150  1.00  1.070          C  
ATOM   7420  C   PHE B 457      -4.200  17.558 -21.572  1.00  1.130          C  
ATOM   7421  O   PHE B 457      -5.009  16.689 -21.248  1.00  1.100          O  
ATOM   7422  CB  PHE B 457      -2.629  17.186 -19.657  1.00  1.490          C  
ATOM   7423  CG  PHE B 457      -1.227  16.902 -19.175  1.00  1.490          C  
ATOM   7424  CD1 PHE B 457      -0.442  17.936 -18.808  1.00  1.490          C  
ATOM   7425  CD2 PHE B 457      -0.711  15.629 -19.060  1.00  1.490          C  
ATOM   7426  CE1 PHE B 457       0.813  17.765 -18.352  1.00  1.490          C  
ATOM   7427  CE2 PHE B 457       0.581  15.439 -18.584  1.00  1.490          C  
ATOM   7428  CZ  PHE B 457       1.343  16.514 -18.233  1.00  1.490          C  
ATOM   7429  H   PHE B 457      -1.984  19.431 -20.809  1.00  1.270          H  
ATOM   7430  HA  PHE B 457      -2.283  16.612 -21.680  1.00  1.280          H  
ATOM   7431 1HB  PHE B 457      -3.025  18.043 -19.102  1.00  1.790          H  
ATOM   7432 2HB  PHE B 457      -3.232  16.326 -19.429  1.00  1.790          H  
ATOM   7433  HD1 PHE B 457      -0.846  18.924 -18.901  1.00  1.790          H  
ATOM   7434  HD2 PHE B 457      -1.319  14.764 -19.349  1.00  1.790          H  
ATOM   7435  HE1 PHE B 457       1.382  18.629 -18.090  1.00  1.790          H  
ATOM   7436  HE2 PHE B 457       0.989  14.423 -18.505  1.00  1.790          H  
ATOM   7437  HZ  PHE B 457       2.364  16.372 -17.873  1.00  1.790          H  
ATOM   7438  N   LYS B 458      -4.545  18.581 -22.352  1.00  1.280          N  
ATOM   7439  CA  LYS B 458      -5.474  19.372 -23.146  1.00  1.410          C  
ATOM   7440  C   LYS B 458      -6.786  19.655 -22.426  1.00  1.250          C  
ATOM   7441  O   LYS B 458      -7.806  19.034 -22.718  1.00  1.690          O  
ATOM   7442  CB  LYS B 458      -5.729  18.671 -24.486  1.00  1.920          C  
ATOM   7443  CG  LYS B 458      -4.437  18.332 -25.275  1.00  1.920          C  
ATOM   7444  CD  LYS B 458      -3.647  19.599 -25.667  1.00  1.920          C  
ATOM   7445  CE  LYS B 458      -2.419  19.266 -26.488  1.00  1.920          C  
ATOM   7446  NZ  LYS B 458      -1.610  20.489 -26.806  1.00  1.920          N  
ATOM   7447  H   LYS B 458      -5.403  18.066 -22.249  1.00  1.540          H  
ATOM   7448  HA  LYS B 458      -5.016  20.340 -23.337  1.00  1.690          H  
ATOM   7449 1HB  LYS B 458      -6.267  17.739 -24.315  1.00  2.310          H  
ATOM   7450 2HB  LYS B 458      -6.358  19.304 -25.112  1.00  2.310          H  
ATOM   7451 1HG  LYS B 458      -3.788  17.697 -24.666  1.00  2.310          H  
ATOM   7452 2HG  LYS B 458      -4.700  17.783 -26.180  1.00  2.310          H  
ATOM   7453 1HD  LYS B 458      -4.281  20.285 -26.226  1.00  2.310          H  
ATOM   7454 2HD  LYS B 458      -3.288  20.105 -24.771  1.00  2.310          H  
ATOM   7455 1HE  LYS B 458      -1.797  18.576 -25.921  1.00  2.310          H  
ATOM   7456 2HE  LYS B 458      -2.722  18.787 -27.418  1.00  2.310          H  
ATOM   7457 1HZ  LYS B 458      -0.798  20.234 -27.341  1.00  2.310          H  
ATOM   7458 2HZ  LYS B 458      -2.166  21.137 -27.338  1.00  2.310          H  
ATOM   7459 3HZ  LYS B 458      -1.308  20.957 -25.924  1.00  2.310          H  
ATOM   7460  N   ASN B 459      -6.726  20.555 -21.444  1.00  1.460          N  
ATOM   7461  CA  ASN B 459      -7.873  20.909 -20.599  1.00  1.630          C  
ATOM   7462  C   ASN B 459      -8.462  19.720 -19.843  1.00  1.360          C  
ATOM   7463  O   ASN B 459      -9.678  19.498 -19.850  1.00  1.580          O  
ATOM   7464  CB  ASN B 459      -8.972  21.575 -21.415  1.00  2.210          C  
ATOM   7465  CG  ASN B 459      -8.540  22.850 -22.068  1.00  2.210          C  
ATOM   7466  OD1 ASN B 459      -7.841  23.682 -21.480  1.00  2.210          O  
ATOM   7467  ND2 ASN B 459      -8.954  23.028 -23.297  1.00  2.210          N  
ATOM   7468  H   ASN B 459      -5.834  21.042 -21.316  1.00  1.750          H  
ATOM   7469  HA  ASN B 459      -7.528  21.619 -19.843  1.00  1.960          H  
ATOM   7470 1HB  ASN B 459      -9.348  20.896 -22.175  1.00  2.660          H  
ATOM   7471 2HB  ASN B 459      -9.808  21.803 -20.750  1.00  2.660          H  
ATOM   7472 1HD2 ASN B 459      -8.702  23.857 -23.796  1.00  2.660          H  
ATOM   7473 2HD2 ASN B 459      -9.520  22.330 -23.738  1.00  2.660          H  
ATOM   7474  N   ASN B 460      -7.602  18.915 -19.236  1.00  1.100          N  
ATOM   7475  CA  ASN B 460      -8.064  17.800 -18.432  1.00  0.930          C  
ATOM   7476  C   ASN B 460      -8.327  18.288 -17.017  1.00  0.880          C  
ATOM   7477  O   ASN B 460      -8.109  19.476 -16.716  1.00  1.050          O  
ATOM   7478  CB  ASN B 460      -7.053  16.679 -18.430  1.00  1.370          C  
ATOM   7479  CG  ASN B 460      -5.761  17.107 -17.828  1.00  1.370          C  
ATOM   7480  OD1 ASN B 460      -5.495  18.311 -17.684  1.00  1.370          O  
ATOM   7481  ND2 ASN B 460      -4.963  16.167 -17.461  1.00  1.370          N  
ATOM   7482  H   ASN B 460      -6.614  19.129 -19.270  1.00  1.320          H  
ATOM   7483  HA  ASN B 460      -9.008  17.425 -18.836  1.00  1.120          H  
ATOM   7484 1HB  ASN B 460      -7.436  15.829 -17.868  1.00  1.640          H  
ATOM   7485 2HB  ASN B 460      -6.877  16.342 -19.451  1.00  1.640          H  
ATOM   7486 1HD2 ASN B 460      -4.092  16.387 -17.045  1.00  1.640          H  
ATOM   7487 2HD2 ASN B 460      -5.206  15.195 -17.597  1.00  1.640          H  
ATOM   7488  N   ASP B 461      -8.762  17.369 -16.156  1.00  0.760          N  
ATOM   7489  CA  ASP B 461      -9.024  17.680 -14.764  1.00  0.800          C  
ATOM   7490  C   ASP B 461      -7.789  17.485 -13.927  1.00  0.760          C  
ATOM   7491  O   ASP B 461      -7.024  16.525 -14.130  1.00  0.780          O  
ATOM   7492  CB  ASP B 461     -10.136  16.808 -14.216  1.00  1.100          C  
ATOM   7493  CG  ASP B 461     -11.478  17.092 -14.876  1.00  1.100          C  
ATOM   7494  OD1 ASP B 461     -11.902  18.228 -14.908  1.00  1.100          O  
ATOM   7495  OD2 ASP B 461     -12.031  16.162 -15.419  1.00  1.100          O  
ATOM   7496  H   ASP B 461      -8.937  16.426 -16.485  1.00  0.910          H  
ATOM   7497  HA  ASP B 461      -9.311  18.717 -14.680  1.00  0.960          H  
ATOM   7498 1HB  ASP B 461      -9.872  15.760 -14.321  1.00  1.320          H  
ATOM   7499 2HB  ASP B 461     -10.237  17.006 -13.145  1.00  1.320          H  
ATOM   7500  N   VAL B 462      -7.615  18.398 -12.983  1.00  0.730          N  
ATOM   7501  CA  VAL B 462      -6.520  18.333 -12.047  1.00  0.700          C  
ATOM   7502  C   VAL B 462      -6.989  18.548 -10.616  1.00  0.720          C  
ATOM   7503  O   VAL B 462      -8.097  19.033 -10.345  1.00  0.900          O  
ATOM   7504  CB  VAL B 462      -5.423  19.351 -12.399  1.00  0.990          C  
ATOM   7505  CG1 VAL B 462      -4.846  19.078 -13.762  1.00  0.990          C  
ATOM   7506  CG2 VAL B 462      -5.994  20.694 -12.366  1.00  0.990          C  
ATOM   7507  H   VAL B 462      -8.301  19.161 -12.891  1.00  0.880          H  
ATOM   7508  HA  VAL B 462      -6.080  17.344 -12.111  1.00  0.840          H  
ATOM   7509  HB  VAL B 462      -4.619  19.268 -11.671  1.00  1.190          H  
ATOM   7510 1HG1 VAL B 462      -4.082  19.809 -13.971  1.00  1.190          H  
ATOM   7511 2HG1 VAL B 462      -4.427  18.104 -13.790  1.00  1.190          H  
ATOM   7512 3HG1 VAL B 462      -5.620  19.142 -14.511  1.00  1.190          H  
ATOM   7513 1HG2 VAL B 462      -5.225  21.424 -12.595  1.00  1.190          H  
ATOM   7514 2HG2 VAL B 462      -6.799  20.773 -13.092  1.00  1.190          H  
ATOM   7515 3HG2 VAL B 462      -6.385  20.863 -11.380  1.00  1.190          H  
ATOM   7516  N   PHE B 463      -6.105  18.214  -9.710  1.00  0.610          N  
ATOM   7517  CA  PHE B 463      -6.312  18.421  -8.301  1.00  0.650          C  
ATOM   7518  C   PHE B 463      -5.111  19.007  -7.587  1.00  0.700          C  
ATOM   7519  O   PHE B 463      -3.959  18.655  -7.868  1.00  0.700          O  
ATOM   7520  CB  PHE B 463      -6.684  17.099  -7.668  1.00  0.890          C  
ATOM   7521  CG  PHE B 463      -6.686  17.111  -6.237  1.00  0.890          C  
ATOM   7522  CD1 PHE B 463      -7.765  17.513  -5.583  1.00  0.890          C  
ATOM   7523  CD2 PHE B 463      -5.573  16.715  -5.527  1.00  0.890          C  
ATOM   7524  CE1 PHE B 463      -7.791  17.523  -4.271  1.00  0.890          C  
ATOM   7525  CE2 PHE B 463      -5.590  16.713  -4.173  1.00  0.890          C  
ATOM   7526  CZ  PHE B 463      -6.714  17.116  -3.545  1.00  0.890          C  
ATOM   7527  H   PHE B 463      -5.256  17.750 -10.036  1.00  0.730          H  
ATOM   7528  HA  PHE B 463      -7.143  19.114  -8.183  1.00  0.780          H  
ATOM   7529 1HB  PHE B 463      -7.691  16.864  -7.973  1.00  1.070          H  
ATOM   7530 2HB  PHE B 463      -6.059  16.314  -8.018  1.00  1.070          H  
ATOM   7531  HD1 PHE B 463      -8.634  17.836  -6.142  1.00  1.070          H  
ATOM   7532  HD2 PHE B 463      -4.682  16.394  -6.060  1.00  1.070          H  
ATOM   7533  HE1 PHE B 463      -8.691  17.849  -3.796  1.00  1.070          H  
ATOM   7534  HE2 PHE B 463      -4.712  16.384  -3.607  1.00  1.070          H  
ATOM   7535  HZ  PHE B 463      -6.761  17.114  -2.485  1.00  1.070          H  
ATOM   7536  N   ILE B 464      -5.375  19.936  -6.674  1.00  0.730          N  
ATOM   7537  CA  ILE B 464      -4.310  20.484  -5.850  1.00  0.780          C  
ATOM   7538  C   ILE B 464      -4.436  20.136  -4.381  1.00  0.800          C  
ATOM   7539  O   ILE B 464      -5.409  20.495  -3.704  1.00  0.860          O  
ATOM   7540  CB  ILE B 464      -4.239  22.030  -5.929  1.00  1.070          C  
ATOM   7541  CG1 ILE B 464      -3.936  22.492  -7.341  1.00  1.070          C  
ATOM   7542  CG2 ILE B 464      -3.202  22.558  -4.939  1.00  1.070          C  
ATOM   7543  CD1 ILE B 464      -4.126  24.003  -7.535  1.00  1.070          C  
ATOM   7544  H   ILE B 464      -6.349  20.224  -6.532  1.00  0.880          H  
ATOM   7545  HA  ILE B 464      -3.363  20.081  -6.202  1.00  0.940          H  
ATOM   7546  HB  ILE B 464      -5.198  22.435  -5.671  1.00  1.290          H  
ATOM   7547 1HG1 ILE B 464      -2.906  22.238  -7.590  1.00  1.290          H  
ATOM   7548 2HG1 ILE B 464      -4.583  21.956  -8.018  1.00  1.290          H  
ATOM   7549 1HG2 ILE B 464      -3.159  23.614  -4.968  1.00  1.290          H  
ATOM   7550 2HG2 ILE B 464      -3.442  22.271  -3.925  1.00  1.290          H  
ATOM   7551 3HG2 ILE B 464      -2.256  22.153  -5.207  1.00  1.290          H  
ATOM   7552 1HD1 ILE B 464      -3.918  24.256  -8.551  1.00  1.290          H  
ATOM   7553 2HD1 ILE B 464      -5.158  24.282  -7.306  1.00  1.290          H  
ATOM   7554 3HD1 ILE B 464      -3.463  24.566  -6.898  1.00  1.290          H  
ATOM   7555  N   GLY B 465      -3.411  19.474  -3.863  1.00  0.780          N  
ATOM   7556  CA  GLY B 465      -3.362  19.233  -2.431  1.00  0.790          C  
ATOM   7557  C   GLY B 465      -2.572  20.414  -1.869  1.00  0.760          C  
ATOM   7558  O   GLY B 465      -1.455  20.657  -2.328  1.00  0.780          O  
ATOM   7559  H   GLY B 465      -2.664  19.163  -4.495  1.00  0.940          H  
ATOM   7560 1HA  GLY B 465      -4.364  19.201  -2.006  1.00  0.950          H  
ATOM   7561 2HA  GLY B 465      -2.860  18.292  -2.236  1.00  0.950          H  
ATOM   7562  N   ARG B 466      -3.082  21.123  -0.855  1.00  0.750          N  
ATOM   7563  CA  ARG B 466      -2.372  22.303  -0.329  1.00  0.750          C  
ATOM   7564  C   ARG B 466      -2.091  22.224   1.171  1.00  0.680          C  
ATOM   7565  O   ARG B 466      -2.989  21.961   1.975  1.00  0.690          O  
ATOM   7566  CB  ARG B 466      -3.183  23.570  -0.639  1.00  1.050          C  
ATOM   7567  CG  ARG B 466      -2.503  24.880  -0.250  1.00  1.050          C  
ATOM   7568  CD  ARG B 466      -2.972  25.443   1.086  1.00  1.050          C  
ATOM   7569  NE  ARG B 466      -4.167  26.294   1.015  1.00  1.050          N  
ATOM   7570  CZ  ARG B 466      -4.955  26.595   2.067  1.00  1.050          C  
ATOM   7571  NH1 ARG B 466      -4.744  26.077   3.262  1.00  1.050          N  
ATOM   7572  NH2 ARG B 466      -5.946  27.431   1.870  1.00  1.050          N  
ATOM   7573  H   ARG B 466      -4.010  20.900  -0.474  1.00  0.900          H  
ATOM   7574  HA  ARG B 466      -1.414  22.385  -0.842  1.00  0.900          H  
ATOM   7575 1HB  ARG B 466      -3.390  23.615  -1.708  1.00  1.260          H  
ATOM   7576 2HB  ARG B 466      -4.146  23.521  -0.123  1.00  1.260          H  
ATOM   7577 1HG  ARG B 466      -1.418  24.748  -0.207  1.00  1.260          H  
ATOM   7578 2HG  ARG B 466      -2.739  25.597  -1.014  1.00  1.260          H  
ATOM   7579 1HD  ARG B 466      -3.197  24.632   1.757  1.00  1.260          H  
ATOM   7580 2HD  ARG B 466      -2.173  26.039   1.507  1.00  1.260          H  
ATOM   7581  HE  ARG B 466      -4.398  26.777   0.130  1.00  1.260          H  
ATOM   7582 1HH1 ARG B 466      -3.988  25.424   3.417  1.00  1.260          H  
ATOM   7583 2HH1 ARG B 466      -5.353  26.311   4.034  1.00  1.260          H  
ATOM   7584 1HH2 ARG B 466      -6.066  27.819   0.923  1.00  1.260          H  
ATOM   7585 2HH2 ARG B 466      -6.562  27.690   2.627  1.00  1.260          H  
ATOM   7586  N   GLU B 467      -0.828  22.483   1.587  1.00  0.660          N  
ATOM   7587  CA  GLU B 467      -0.484  22.377   3.022  1.00  0.640          C  
ATOM   7588  C   GLU B 467      -0.853  21.008   3.545  1.00  0.570          C  
ATOM   7589  O   GLU B 467      -1.289  20.841   4.687  1.00  0.600          O  
ATOM   7590  CB  GLU B 467      -1.145  23.480   3.879  1.00  0.900          C  
ATOM   7591  CG  GLU B 467      -0.573  24.866   3.666  1.00  0.900          C  
ATOM   7592  CD  GLU B 467       0.760  25.049   4.396  1.00  0.900          C  
ATOM   7593  OE1 GLU B 467       1.778  24.736   3.840  1.00  0.900          O  
ATOM   7594  OE2 GLU B 467       0.746  25.489   5.530  1.00  0.900          O  
ATOM   7595  H   GLU B 467      -0.076  22.714   0.918  1.00  0.790          H  
ATOM   7596  HA  GLU B 467       0.599  22.490   3.122  1.00  0.770          H  
ATOM   7597 1HB  GLU B 467      -2.213  23.527   3.694  1.00  1.080          H  
ATOM   7598 2HB  GLU B 467      -1.019  23.240   4.933  1.00  1.080          H  
ATOM   7599 1HG  GLU B 467      -0.396  25.010   2.604  1.00  1.080          H  
ATOM   7600 2HG  GLU B 467      -1.291  25.610   4.004  1.00  1.080          H  
ATOM   7601  N   LEU B 468      -0.573  20.027   2.715  1.00  0.510          N  
ATOM   7602  CA  LEU B 468      -0.848  18.655   3.005  1.00  0.530          C  
ATOM   7603  C   LEU B 468      -0.154  18.266   4.260  1.00  0.550          C  
ATOM   7604  O   LEU B 468       0.987  18.666   4.484  1.00  0.560          O  
ATOM   7605  CB  LEU B 468      -0.352  17.802   1.847  1.00  0.730          C  
ATOM   7606  CG  LEU B 468      -1.120  17.948   0.537  1.00  0.730          C  
ATOM   7607  CD1 LEU B 468      -0.327  17.278  -0.530  1.00  0.730          C  
ATOM   7608  CD2 LEU B 468      -2.534  17.289   0.672  1.00  0.730          C  
ATOM   7609  H   LEU B 468      -0.175  20.267   1.819  1.00  0.610          H  
ATOM   7610  HA  LEU B 468      -1.910  18.528   3.153  1.00  0.640          H  
ATOM   7611 1HB  LEU B 468       0.688  18.055   1.657  1.00  0.880          H  
ATOM   7612 2HB  LEU B 468      -0.390  16.766   2.146  1.00  0.880          H  
ATOM   7613  HG  LEU B 468      -1.230  18.998   0.286  1.00  0.880          H  
ATOM   7614 1HD1 LEU B 468      -0.836  17.367  -1.475  1.00  0.880          H  
ATOM   7615 2HD1 LEU B 468       0.643  17.756  -0.595  1.00  0.880          H  
ATOM   7616 3HD1 LEU B 468      -0.193  16.237  -0.282  1.00  0.880          H  
ATOM   7617 1HD2 LEU B 468      -3.083  17.366  -0.239  1.00  0.880          H  
ATOM   7618 2HD2 LEU B 468      -2.424  16.239   0.917  1.00  0.880          H  
ATOM   7619 3HD2 LEU B 468      -3.107  17.778   1.454  1.00  0.880          H  
ATOM   7620  N   THR B 469      -0.867  17.469   5.055  1.00  0.640          N  
ATOM   7621  CA  THR B 469      -0.474  16.897   6.345  1.00  0.780          C  
ATOM   7622  C   THR B 469      -0.602  17.879   7.523  1.00  0.790          C  
ATOM   7623  O   THR B 469      -0.531  17.458   8.683  1.00  0.920          O  
ATOM   7624  CB  THR B 469       0.996  16.389   6.372  1.00  1.040          C  
ATOM   7625  OG1 THR B 469       1.859  17.516   6.535  1.00  1.040          O  
ATOM   7626  CG2 THR B 469       1.405  15.580   5.073  1.00  1.040          C  
ATOM   7627  H   THR B 469      -1.814  17.258   4.732  1.00  0.770          H  
ATOM   7628  HA  THR B 469      -1.132  16.051   6.545  1.00  0.940          H  
ATOM   7629  HB  THR B 469       1.117  15.743   7.234  1.00  1.240          H  
ATOM   7630  HG1 THR B 469       2.707  17.257   6.948  1.00  1.240          H  
ATOM   7631 1HG2 THR B 469       2.433  15.272   5.182  1.00  1.240          H  
ATOM   7632 2HG2 THR B 469       0.762  14.708   4.980  1.00  1.240          H  
ATOM   7633 3HG2 THR B 469       1.334  16.156   4.178  1.00  1.240          H  
ATOM   7634  N   LYS B 470      -0.824  19.170   7.256  1.00  0.690          N  
ATOM   7635  CA  LYS B 470      -0.839  20.172   8.315  1.00  0.780          C  
ATOM   7636  C   LYS B 470      -2.222  20.552   8.840  1.00  0.880          C  
ATOM   7637  O   LYS B 470      -3.259  20.255   8.247  1.00  0.910          O  
ATOM   7638  CB  LYS B 470      -0.115  21.429   7.844  1.00  1.060          C  
ATOM   7639  CG  LYS B 470       1.373  21.206   7.560  1.00  1.060          C  
ATOM   7640  CD  LYS B 470       2.040  22.448   6.963  1.00  1.060          C  
ATOM   7641  CE  LYS B 470       2.251  23.576   7.993  1.00  1.060          C  
ATOM   7642  NZ  LYS B 470       2.839  24.786   7.362  1.00  1.060          N  
ATOM   7643  H   LYS B 470      -0.953  19.493   6.290  1.00  0.830          H  
ATOM   7644  HA  LYS B 470      -0.276  19.765   9.156  1.00  0.940          H  
ATOM   7645 1HB  LYS B 470      -0.580  21.793   6.930  1.00  1.270          H  
ATOM   7646 2HB  LYS B 470      -0.218  22.199   8.593  1.00  1.270          H  
ATOM   7647 1HG  LYS B 470       1.878  20.928   8.485  1.00  1.270          H  
ATOM   7648 2HG  LYS B 470       1.479  20.376   6.850  1.00  1.270          H  
ATOM   7649 1HD  LYS B 470       3.007  22.163   6.551  1.00  1.270          H  
ATOM   7650 2HD  LYS B 470       1.423  22.825   6.145  1.00  1.270          H  
ATOM   7651 1HE  LYS B 470       1.306  23.855   8.439  1.00  1.270          H  
ATOM   7652 2HE  LYS B 470       2.925  23.220   8.774  1.00  1.270          H  
ATOM   7653 1HZ  LYS B 470       2.966  25.508   8.048  1.00  1.270          H  
ATOM   7654 2HZ  LYS B 470       3.723  24.569   6.934  1.00  1.270          H  
ATOM   7655 3HZ  LYS B 470       2.173  25.114   6.635  1.00  1.270          H  
ATOM   7656  N   LEU B 471      -2.222  21.297   9.945  1.00  1.000          N  
ATOM   7657  CA  LEU B 471      -3.439  21.789  10.593  1.00  1.170          C  
ATOM   7658  C   LEU B 471      -4.400  22.516   9.654  1.00  1.130          C  
ATOM   7659  O   LEU B 471      -5.617  22.427   9.820  1.00  1.220          O  
ATOM   7660  CB  LEU B 471      -3.058  22.748  11.735  1.00  1.570          C  
ATOM   7661  CG  LEU B 471      -4.224  23.378  12.570  1.00  1.570          C  
ATOM   7662  CD1 LEU B 471      -5.036  22.289  13.277  1.00  1.570          C  
ATOM   7663  CD2 LEU B 471      -3.626  24.349  13.583  1.00  1.570          C  
ATOM   7664  H   LEU B 471      -1.333  21.498  10.381  1.00  1.200          H  
ATOM   7665  HA  LEU B 471      -3.956  20.925  11.003  1.00  1.400          H  
ATOM   7666 1HB  LEU B 471      -2.409  22.218  12.426  1.00  1.880          H  
ATOM   7667 2HB  LEU B 471      -2.495  23.576  11.306  1.00  1.880          H  
ATOM   7668  HG  LEU B 471      -4.897  23.928  11.906  1.00  1.880          H  
ATOM   7669 1HD1 LEU B 471      -5.838  22.755  13.850  1.00  1.880          H  
ATOM   7670 2HD1 LEU B 471      -5.476  21.614  12.546  1.00  1.880          H  
ATOM   7671 3HD1 LEU B 471      -4.390  21.727  13.949  1.00  1.880          H  
ATOM   7672 1HD2 LEU B 471      -4.428  24.810  14.160  1.00  1.880          H  
ATOM   7673 2HD2 LEU B 471      -2.956  23.815  14.255  1.00  1.880          H  
ATOM   7674 3HD2 LEU B 471      -3.070  25.125  13.056  1.00  1.880          H  
ATOM   7675  N   HIS B 472      -3.865  23.254   8.683  1.00  1.080          N  
ATOM   7676  CA  HIS B 472      -4.693  24.035   7.783  1.00  1.170          C  
ATOM   7677  C   HIS B 472      -4.793  23.439   6.375  1.00  1.150          C  
ATOM   7678  O   HIS B 472      -5.071  24.163   5.417  1.00  1.490          O  
ATOM   7679  CB  HIS B 472      -4.163  25.463   7.730  1.00  1.600          C  
ATOM   7680  CG  HIS B 472      -4.228  26.129   9.071  1.00  1.600          C  
ATOM   7681  ND1 HIS B 472      -5.414  26.537   9.646  1.00  1.600          N  
ATOM   7682  CD2 HIS B 472      -3.254  26.439   9.956  1.00  1.600          C  
ATOM   7683  CE1 HIS B 472      -5.162  27.071  10.827  1.00  1.600          C  
ATOM   7684  NE2 HIS B 472      -3.860  27.026  11.036  1.00  1.600          N  
ATOM   7685  H   HIS B 472      -2.863  23.308   8.579  1.00  1.300          H  
ATOM   7686  HA  HIS B 472      -5.705  24.078   8.182  1.00  1.400          H  
ATOM   7687 1HB  HIS B 472      -3.127  25.458   7.388  1.00  1.920          H  
ATOM   7688 2HB  HIS B 472      -4.746  26.050   7.023  1.00  1.920          H  
ATOM   7689  HD1 HIS B 472      -6.303  26.591   9.189  1.00  1.920          H  
ATOM   7690  HD2 HIS B 472      -2.173  26.304   9.943  1.00  1.920          H  
ATOM   7691  HE1 HIS B 472      -5.972  27.457  11.445  1.00  1.920          H  
ATOM   7692  N   GLU B 473      -4.585  22.127   6.262  1.00  0.890          N  
ATOM   7693  CA  GLU B 473      -4.692  21.391   5.004  1.00  0.820          C  
ATOM   7694  C   GLU B 473      -6.027  21.598   4.287  1.00  0.800          C  
ATOM   7695  O   GLU B 473      -7.104  21.455   4.895  1.00  1.070          O  
ATOM   7696  CB  GLU B 473      -4.533  19.889   5.279  1.00  1.180          C  
ATOM   7697  CG  GLU B 473      -4.705  19.001   4.068  1.00  1.180          C  
ATOM   7698  CD  GLU B 473      -4.554  17.528   4.366  1.00  1.180          C  
ATOM   7699  OE1 GLU B 473      -5.507  16.914   4.759  1.00  1.180          O  
ATOM   7700  OE2 GLU B 473      -3.474  17.017   4.260  1.00  1.180          O  
ATOM   7701  H   GLU B 473      -4.314  21.591   7.093  1.00  1.070          H  
ATOM   7702  HA  GLU B 473      -3.890  21.722   4.344  1.00  0.980          H  
ATOM   7703 1HB  GLU B 473      -3.530  19.707   5.671  1.00  1.410          H  
ATOM   7704 2HB  GLU B 473      -5.233  19.578   6.043  1.00  1.410          H  
ATOM   7705 1HG  GLU B 473      -5.700  19.155   3.686  1.00  1.410          H  
ATOM   7706 2HG  GLU B 473      -4.009  19.315   3.295  1.00  1.410          H  
ATOM   7707  N   SER B 474      -5.953  21.852   2.973  1.00  0.720          N  
ATOM   7708  CA  SER B 474      -7.151  22.027   2.149  1.00  0.760          C  
ATOM   7709  C   SER B 474      -6.939  21.425   0.770  1.00  0.770          C  
ATOM   7710  O   SER B 474      -5.814  21.053   0.396  1.00  0.770          O  
ATOM   7711  CB  SER B 474      -7.515  23.480   1.969  1.00  1.050          C  
ATOM   7712  OG  SER B 474      -6.575  24.113   1.174  1.00  1.050          O  
ATOM   7713  H   SER B 474      -5.025  21.943   2.545  1.00  0.860          H  
ATOM   7714  HA  SER B 474      -7.981  21.504   2.624  1.00  0.910          H  
ATOM   7715 1HB  SER B 474      -8.498  23.560   1.511  1.00  1.260          H  
ATOM   7716 2HB  SER B 474      -7.559  23.968   2.943  1.00  1.260          H  
ATOM   7717  HG  SER B 474      -6.945  24.978   0.973  1.00  1.260          H  
ATOM   7718  N   HIS B 475      -8.035  21.283   0.021  1.00  0.840          N  
ATOM   7719  CA  HIS B 475      -7.946  20.633  -1.272  1.00  0.920          C  
ATOM   7720  C   HIS B 475      -8.786  21.309  -2.357  1.00  0.810          C  
ATOM   7721  O   HIS B 475      -9.901  21.769  -2.085  1.00  0.810          O  
ATOM   7722  CB  HIS B 475      -8.439  19.210  -1.071  1.00  1.260          C  
ATOM   7723  CG  HIS B 475      -7.750  18.491   0.030  1.00  1.260          C  
ATOM   7724  ND1 HIS B 475      -8.305  18.383   1.286  1.00  1.260          N  
ATOM   7725  CD2 HIS B 475      -6.529  17.920   0.114  1.00  1.260          C  
ATOM   7726  CE1 HIS B 475      -7.468  17.742   2.074  1.00  1.260          C  
ATOM   7727  NE2 HIS B 475      -6.385  17.467   1.384  1.00  1.260          N  
ATOM   7728  H   HIS B 475      -8.928  21.601   0.363  1.00  1.010          H  
ATOM   7729  HA  HIS B 475      -6.911  20.617  -1.613  1.00  1.100          H  
ATOM   7730 1HB  HIS B 475      -9.490  19.240  -0.823  1.00  1.510          H  
ATOM   7731 2HB  HIS B 475      -8.340  18.679  -1.933  1.00  1.510          H  
ATOM   7732  HD2 HIS B 475      -5.781  17.844  -0.661  1.00  1.510          H  
ATOM   7733  HE1 HIS B 475      -7.630  17.499   3.130  1.00  1.510          H  
ATOM   7734  HE2 HIS B 475      -5.551  16.999   1.744  1.00  1.510          H  
ATOM   7735  N   TYR B 476      -8.292  21.297  -3.604  1.00  0.780          N  
ATOM   7736  CA  TYR B 476      -9.072  21.868  -4.707  1.00  0.770          C  
ATOM   7737  C   TYR B 476      -9.246  20.947  -5.925  1.00  0.760          C  
ATOM   7738  O   TYR B 476      -8.278  20.431  -6.485  1.00  0.690          O  
ATOM   7739  CB  TYR B 476      -8.387  23.144  -5.217  1.00  1.080          C  
ATOM   7740  CG  TYR B 476      -8.157  24.229  -4.186  1.00  1.080          C  
ATOM   7741  CD1 TYR B 476      -6.896  24.371  -3.575  1.00  1.080          C  
ATOM   7742  CD2 TYR B 476      -9.191  25.069  -3.837  1.00  1.080          C  
ATOM   7743  CE1 TYR B 476      -6.694  25.377  -2.637  1.00  1.080          C  
ATOM   7744  CE2 TYR B 476      -8.997  26.053  -2.901  1.00  1.080          C  
ATOM   7745  CZ  TYR B 476      -7.764  26.223  -2.306  1.00  1.080          C  
ATOM   7746  OH  TYR B 476      -7.614  27.238  -1.381  1.00  1.080          O  
ATOM   7747  H   TYR B 476      -7.345  20.933  -3.754  1.00  0.940          H  
ATOM   7748  HA  TYR B 476     -10.067  22.109  -4.336  1.00  0.920          H  
ATOM   7749 1HB  TYR B 476      -7.430  22.883  -5.643  1.00  1.300          H  
ATOM   7750 2HB  TYR B 476      -8.985  23.571  -6.022  1.00  1.300          H  
ATOM   7751  HD1 TYR B 476      -6.077  23.701  -3.841  1.00  1.300          H  
ATOM   7752  HD2 TYR B 476     -10.167  24.953  -4.304  1.00  1.300          H  
ATOM   7753  HE1 TYR B 476      -5.719  25.505  -2.161  1.00  1.300          H  
ATOM   7754  HE2 TYR B 476      -9.819  26.712  -2.633  1.00  1.300          H  
ATOM   7755  HH  TYR B 476      -6.667  27.449  -1.253  1.00  1.300          H  
ATOM   7756  N   TRP B 477     -10.484  20.840  -6.421  1.00  0.870          N  
ATOM   7757  CA  TRP B 477     -10.778  20.038  -7.622  1.00  0.880          C  
ATOM   7758  C   TRP B 477     -11.297  20.944  -8.723  1.00  0.900          C  
ATOM   7759  O   TRP B 477     -12.243  21.702  -8.499  1.00  0.990          O  
ATOM   7760  CB  TRP B 477     -11.868  18.994  -7.343  1.00  1.230          C  
ATOM   7761  CG  TRP B 477     -11.490  17.867  -6.449  1.00  1.230          C  
ATOM   7762  CD1 TRP B 477     -11.134  16.620  -6.855  1.00  1.230          C  
ATOM   7763  CD2 TRP B 477     -11.431  17.851  -5.006  1.00  1.230          C  
ATOM   7764  NE1 TRP B 477     -10.861  15.831  -5.777  1.00  1.230          N  
ATOM   7765  CE2 TRP B 477     -11.043  16.566  -4.634  1.00  1.230          C  
ATOM   7766  CE3 TRP B 477     -11.671  18.810  -4.013  1.00  1.230          C  
ATOM   7767  CZ2 TRP B 477     -10.892  16.207  -3.318  1.00  1.230          C  
ATOM   7768  CZ3 TRP B 477     -11.510  18.451  -2.696  1.00  1.230          C  
ATOM   7769  CH2 TRP B 477     -11.128  17.180  -2.353  1.00  1.230          C  
ATOM   7770  H   TRP B 477     -11.246  21.307  -5.946  1.00  1.040          H  
ATOM   7771  HA  TRP B 477      -9.867  19.547  -7.969  1.00  1.060          H  
ATOM   7772 1HB  TRP B 477     -12.734  19.488  -6.907  1.00  1.470          H  
ATOM   7773 2HB  TRP B 477     -12.192  18.567  -8.291  1.00  1.470          H  
ATOM   7774  HD1 TRP B 477     -11.078  16.304  -7.890  1.00  1.470          H  
ATOM   7775  HE1 TRP B 477     -10.546  14.830  -5.802  1.00  1.470          H  
ATOM   7776  HE3 TRP B 477     -11.975  19.818  -4.271  1.00  1.470          H  
ATOM   7777  HZ2 TRP B 477     -10.597  15.207  -3.036  1.00  1.470          H  
ATOM   7778  HZ3 TRP B 477     -11.696  19.207  -1.929  1.00  1.470          H  
ATOM   7779  HH2 TRP B 477     -11.009  16.927  -1.300  1.00  1.470          H  
ATOM   7780  N   PHE B 478     -10.697  20.870  -9.909  1.00  0.900          N  
ATOM   7781  CA  PHE B 478     -11.132  21.746 -10.996  1.00  0.970          C  
ATOM   7782  C   PHE B 478     -10.652  21.317 -12.385  1.00  0.850          C  
ATOM   7783  O   PHE B 478      -9.614  20.662 -12.516  1.00  0.810          O  
ATOM   7784  CB  PHE B 478     -10.606  23.160 -10.661  1.00  1.330          C  
ATOM   7785  CG  PHE B 478      -9.085  23.197 -10.402  1.00  1.330          C  
ATOM   7786  CD1 PHE B 478      -8.209  23.519 -11.384  1.00  1.330          C  
ATOM   7787  CD2 PHE B 478      -8.552  22.868  -9.161  1.00  1.330          C  
ATOM   7788  CE1 PHE B 478      -6.878  23.527 -11.181  1.00  1.330          C  
ATOM   7789  CE2 PHE B 478      -7.213  22.859  -8.959  1.00  1.330          C  
ATOM   7790  CZ  PHE B 478      -6.373  23.195  -9.987  1.00  1.330          C  
ATOM   7791  H   PHE B 478      -9.899  20.234 -10.044  1.00  1.080          H  
ATOM   7792  HA  PHE B 478     -12.224  21.764 -11.007  1.00  1.160          H  
ATOM   7793 1HB  PHE B 478     -10.812  23.822 -11.505  1.00  1.600          H  
ATOM   7794 2HB  PHE B 478     -11.121  23.569  -9.797  1.00  1.600          H  
ATOM   7795  HD1 PHE B 478      -8.577  23.780 -12.331  1.00  1.600          H  
ATOM   7796  HD2 PHE B 478      -9.207  22.607  -8.344  1.00  1.600          H  
ATOM   7797  HE1 PHE B 478      -6.215  23.796 -11.996  1.00  1.600          H  
ATOM   7798  HE2 PHE B 478      -6.821  22.583  -7.984  1.00  1.600          H  
ATOM   7799  HZ  PHE B 478      -5.314  23.191  -9.857  1.00  1.600          H  
ATOM   7800  N   ASN B 479     -11.346  21.743 -13.452  1.00  0.910          N  
ATOM   7801  CA  ASN B 479     -10.737  21.556 -14.766  1.00  0.910          C  
ATOM   7802  C   ASN B 479      -9.543  22.440 -14.719  1.00  0.860          C  
ATOM   7803  O   ASN B 479      -9.662  23.546 -14.214  1.00  0.890          O  
ATOM   7804  CB  ASN B 479     -11.588  21.947 -15.946  1.00  1.270          C  
ATOM   7805  CG  ASN B 479     -10.886  21.569 -17.258  1.00  1.270          C  
ATOM   7806  OD1 ASN B 479      -9.938  22.250 -17.739  1.00  1.270          O  
ATOM   7807  ND2 ASN B 479     -11.321  20.491 -17.836  1.00  1.270          N  
ATOM   7808  H   ASN B 479     -12.249  22.235 -13.372  1.00  1.090          H  
ATOM   7809  HA  ASN B 479     -10.418  20.528 -14.891  1.00  1.090          H  
ATOM   7810 1HB  ASN B 479     -12.565  21.465 -15.890  1.00  1.530          H  
ATOM   7811 2HB  ASN B 479     -11.732  23.005 -15.939  1.00  1.530          H  
ATOM   7812 1HD2 ASN B 479     -10.885  20.169 -18.695  1.00  1.530          H  
ATOM   7813 2HD2 ASN B 479     -12.072  19.963 -17.430  1.00  1.530          H  
ATOM   7814  N   THR B 480      -8.419  22.049 -15.273  1.00  0.840          N  
ATOM   7815  CA  THR B 480      -7.264  22.935 -15.195  1.00  0.870          C  
ATOM   7816  C   THR B 480      -7.660  24.392 -15.561  1.00  0.950          C  
ATOM   7817  O   THR B 480      -7.260  25.348 -14.877  1.00  1.050          O  
ATOM   7818  CB  THR B 480      -6.139  22.472 -16.146  1.00  1.210          C  
ATOM   7819  OG1 THR B 480      -5.822  21.111 -15.893  1.00  1.210          O  
ATOM   7820  CG2 THR B 480      -4.877  23.275 -15.822  1.00  1.210          C  
ATOM   7821  H   THR B 480      -8.348  21.128 -15.714  1.00  1.010          H  
ATOM   7822  HA  THR B 480      -6.889  22.930 -14.177  1.00  1.040          H  
ATOM   7823  HB  THR B 480      -6.430  22.604 -17.190  1.00  1.450          H  
ATOM   7824  HG1 THR B 480      -6.552  20.535 -16.218  1.00  1.450          H  
ATOM   7825 1HG2 THR B 480      -4.069  22.941 -16.449  1.00  1.450          H  
ATOM   7826 2HG2 THR B 480      -5.042  24.339 -15.984  1.00  1.450          H  
ATOM   7827 3HG2 THR B 480      -4.607  23.111 -14.790  1.00  1.450          H  
ATOM   7828  N   SER B 481      -8.474  24.565 -16.621  1.00  0.980          N  
ATOM   7829  CA  SER B 481      -8.875  25.881 -17.135  1.00  1.050          C  
ATOM   7830  C   SER B 481      -9.805  26.681 -16.196  1.00  1.090          C  
ATOM   7831  O   SER B 481     -10.017  27.880 -16.390  1.00  1.230          O  
ATOM   7832  CB  SER B 481      -9.541  25.714 -18.495  1.00  1.440          C  
ATOM   7833  OG  SER B 481     -10.791  25.081 -18.390  1.00  1.440          O  
ATOM   7834  H   SER B 481      -8.839  23.740 -17.106  1.00  1.180          H  
ATOM   7835  HA  SER B 481      -7.968  26.465 -17.276  1.00  1.260          H  
ATOM   7836 1HB  SER B 481      -9.653  26.689 -18.973  1.00  1.730          H  
ATOM   7837 2HB  SER B 481      -8.891  25.113 -19.133  1.00  1.730          H  
ATOM   7838  HG  SER B 481     -11.080  24.918 -19.294  1.00  1.730          H  
ATOM   7839  N   GLU B 482     -10.374  26.002 -15.204  1.00  1.040          N  
ATOM   7840  CA  GLU B 482     -11.297  26.525 -14.202  1.00  1.110          C  
ATOM   7841  C   GLU B 482     -10.635  26.924 -12.881  1.00  1.130          C  
ATOM   7842  O   GLU B 482     -11.327  27.395 -11.970  1.00  1.210          O  
ATOM   7843  CB  GLU B 482     -12.378  25.482 -13.888  1.00  1.530          C  
ATOM   7844  CG  GLU B 482     -13.343  25.162 -15.012  1.00  1.530          C  
ATOM   7845  CD  GLU B 482     -14.235  23.964 -14.685  1.00  1.530          C  
ATOM   7846  OE1 GLU B 482     -13.897  23.197 -13.777  1.00  1.530          O  
ATOM   7847  OE2 GLU B 482     -15.238  23.806 -15.340  1.00  1.530          O  
ATOM   7848  H   GLU B 482     -10.113  25.028 -15.100  1.00  1.250          H  
ATOM   7849  HA  GLU B 482     -11.776  27.414 -14.619  1.00  1.330          H  
ATOM   7850 1HB  GLU B 482     -11.900  24.556 -13.605  1.00  1.830          H  
ATOM   7851 2HB  GLU B 482     -12.968  25.811 -13.033  1.00  1.830          H  
ATOM   7852 1HG  GLU B 482     -13.979  26.032 -15.182  1.00  1.830          H  
ATOM   7853 2HG  GLU B 482     -12.787  24.983 -15.928  1.00  1.830          H  
ATOM   7854  N   ASN B 483      -9.305  26.791 -12.752  1.00  1.200          N  
ATOM   7855  CA  ASN B 483      -8.701  27.086 -11.445  1.00  1.270          C  
ATOM   7856  C   ASN B 483      -9.048  28.468 -10.916  1.00  0.990          C  
ATOM   7857  O   ASN B 483      -9.141  28.644  -9.711  1.00  1.250          O  
ATOM   7858  CB  ASN B 483      -7.198  26.947 -11.438  1.00  1.750          C  
ATOM   7859  CG  ASN B 483      -6.632  26.992  -9.992  1.00  1.750          C  
ATOM   7860  OD1 ASN B 483      -7.096  26.320  -9.064  1.00  1.750          O  
ATOM   7861  ND2 ASN B 483      -5.630  27.778  -9.819  1.00  1.750          N  
ATOM   7862  H   ASN B 483      -8.738  26.419 -13.524  1.00  1.440          H  
ATOM   7863  HA  ASN B 483      -9.101  26.368 -10.727  1.00  1.520          H  
ATOM   7864 1HB  ASN B 483      -6.896  26.058 -11.949  1.00  2.100          H  
ATOM   7865 2HB  ASN B 483      -6.765  27.780 -11.992  1.00  2.100          H  
ATOM   7866 1HD2 ASN B 483      -5.199  27.859  -8.920  1.00  2.100          H  
ATOM   7867 2HD2 ASN B 483      -5.281  28.290 -10.595  1.00  2.100          H  
ATOM   7868  N   THR B 484      -9.214  29.466 -11.789  1.00  1.030          N  
ATOM   7869  CA  THR B 484      -9.556  30.799 -11.304  1.00  1.400          C  
ATOM   7870  C   THR B 484      -8.586  31.220 -10.198  1.00  1.650          C  
ATOM   7871  O   THR B 484      -8.973  31.781  -9.162  1.00  2.070          O  
ATOM   7872  CB  THR B 484     -11.021  30.809 -10.817  1.00  1.810          C  
ATOM   7873  OG1 THR B 484     -11.833  30.068 -11.759  1.00  1.810          O  
ATOM   7874  CG2 THR B 484     -11.548  32.243 -10.746  1.00  1.810          C  
ATOM   7875  H   THR B 484      -9.123  29.299 -12.783  1.00  1.240          H  
ATOM   7876  HA  THR B 484      -9.462  31.504 -12.130  1.00  1.680          H  
ATOM   7877  HB  THR B 484     -11.090  30.340  -9.836  1.00  2.170          H  
ATOM   7878  HG1 THR B 484     -11.600  29.101 -11.711  1.00  2.170          H  
ATOM   7879 1HG2 THR B 484     -12.585  32.219 -10.419  1.00  2.170          H  
ATOM   7880 2HG2 THR B 484     -10.970  32.834 -10.046  1.00  2.170          H  
ATOM   7881 3HG2 THR B 484     -11.490  32.697 -11.732  1.00  2.170          H  
ATOM   7882  N   LEU B 485      -7.297  31.045 -10.512  1.00  1.880          N  
ATOM   7883  CA  LEU B 485      -6.157  31.258  -9.629  1.00  2.680          C  
ATOM   7884  C   LEU B 485      -6.127  32.570  -8.850  1.00  2.850          C  
ATOM   7885  O   LEU B 485      -5.721  32.537  -7.682  1.00  3.430          O  
ATOM   7886  CB  LEU B 485      -4.847  31.063 -10.417  1.00  3.430          C  
ATOM   7887  CG  LEU B 485      -3.533  31.102  -9.607  1.00  3.430          C  
ATOM   7888  CD1 LEU B 485      -2.579  30.148 -10.251  1.00  3.430          C  
ATOM   7889  CD2 LEU B 485      -2.904  32.511  -9.640  1.00  3.430          C  
ATOM   7890  H   LEU B 485      -7.123  30.638 -11.418  1.00  2.260          H  
ATOM   7891  HA  LEU B 485      -6.182  30.460  -8.891  1.00  3.220          H  
ATOM   7892 1HB  LEU B 485      -4.892  30.124 -10.938  1.00  4.120          H  
ATOM   7893 2HB  LEU B 485      -4.762  31.835 -11.164  1.00  4.120          H  
ATOM   7894  HG  LEU B 485      -3.715  30.795  -8.572  1.00  4.120          H  
ATOM   7895 1HD1 LEU B 485      -1.638  30.152  -9.705  1.00  4.120          H  
ATOM   7896 2HD1 LEU B 485      -2.998  29.152 -10.241  1.00  4.120          H  
ATOM   7897 3HD1 LEU B 485      -2.421  30.465 -11.273  1.00  4.120          H  
ATOM   7898 1HD2 LEU B 485      -1.965  32.491  -9.089  1.00  4.120          H  
ATOM   7899 2HD2 LEU B 485      -2.707  32.798 -10.676  1.00  4.120          H  
ATOM   7900 3HD2 LEU B 485      -3.553  33.246  -9.189  1.00  4.120          H  
ATOM   7901  N   PRO B 486      -6.483  33.750  -9.418  1.00  2.760          N  
ATOM   7902  CA  PRO B 486      -6.446  35.015  -8.720  1.00  3.110          C  
ATOM   7903  C   PRO B 486      -7.121  34.964  -7.345  1.00  2.820          C  
ATOM   7904  O   PRO B 486      -6.769  35.771  -6.488  1.00  3.160          O  
ATOM   7905  CB  PRO B 486      -7.150  35.962  -9.694  1.00  4.670          C  
ATOM   7906  CG  PRO B 486      -6.849  35.375 -11.054  1.00  4.670          C  
ATOM   7907  CD  PRO B 486      -6.912  33.890 -10.848  1.00  4.670          C  
ATOM   7908  HA  PRO B 486      -5.395  35.313  -8.602  1.00  3.730          H  
ATOM   7909 1HB  PRO B 486      -8.227  35.994  -9.469  1.00  5.600          H  
ATOM   7910 2HB  PRO B 486      -6.763  36.985  -9.566  1.00  5.600          H  
ATOM   7911 1HG  PRO B 486      -7.580  35.734 -11.795  1.00  5.600          H  
ATOM   7912 2HG  PRO B 486      -5.858  35.709 -11.397  1.00  5.600          H  
ATOM   7913 1HD  PRO B 486      -7.954  33.622 -10.989  1.00  5.600          H  
ATOM   7914 2HD  PRO B 486      -6.246  33.394 -11.546  1.00  5.600          H  
ATOM   7915  N   ASP B 487      -8.100  34.059  -7.113  1.00  2.860          N  
ATOM   7916  CA  ASP B 487      -8.696  34.053  -5.785  1.00  2.930          C  
ATOM   7917  C   ASP B 487      -8.752  32.633  -5.214  1.00  2.200          C  
ATOM   7918  O   ASP B 487      -9.750  32.212  -4.623  1.00  2.520          O  
ATOM   7919  CB  ASP B 487     -10.105  34.670  -5.823  1.00  4.070          C  
ATOM   7920  CG  ASP B 487     -10.682  35.025  -4.423  1.00  4.070          C  
ATOM   7921  OD1 ASP B 487      -9.906  35.286  -3.529  1.00  4.070          O  
ATOM   7922  OD2 ASP B 487     -11.890  35.074  -4.287  1.00  4.070          O  
ATOM   7923  H   ASP B 487      -8.418  33.370  -7.804  1.00  3.430          H  
ATOM   7924  HA  ASP B 487      -8.078  34.649  -5.116  1.00  3.520          H  
ATOM   7925 1HB  ASP B 487     -10.078  35.577  -6.425  1.00  4.890          H  
ATOM   7926 2HB  ASP B 487     -10.786  33.974  -6.316  1.00  4.890          H  
ATOM   7927  N   ILE B 488      -7.618  31.934  -5.315  1.00  1.780          N  
ATOM   7928  CA  ILE B 488      -7.444  30.626  -4.692  1.00  1.600          C  
ATOM   7929  C   ILE B 488      -6.372  30.791  -3.630  1.00  1.510          C  
ATOM   7930  O   ILE B 488      -5.264  31.231  -3.931  1.00  1.620          O  
ATOM   7931  CB  ILE B 488      -7.015  29.541  -5.710  1.00  2.310          C  
ATOM   7932  CG1 ILE B 488      -8.023  29.465  -6.873  1.00  2.310          C  
ATOM   7933  CG2 ILE B 488      -6.878  28.180  -5.034  1.00  2.310          C  
ATOM   7934  CD1 ILE B 488      -9.460  29.093  -6.524  1.00  2.310          C  
ATOM   7935  H   ILE B 488      -6.856  32.329  -5.879  1.00  2.140          H  
ATOM   7936  HA  ILE B 488      -8.363  30.325  -4.199  1.00  1.920          H  
ATOM   7937  HB  ILE B 488      -6.054  29.828  -6.142  1.00  2.770          H  
ATOM   7938 1HG1 ILE B 488      -8.052  30.431  -7.343  1.00  2.770          H  
ATOM   7939 2HG1 ILE B 488      -7.661  28.739  -7.597  1.00  2.770          H  
ATOM   7940 1HG2 ILE B 488      -6.562  27.437  -5.767  1.00  2.770          H  
ATOM   7941 2HG2 ILE B 488      -6.150  28.223  -4.234  1.00  2.770          H  
ATOM   7942 3HG2 ILE B 488      -7.823  27.897  -4.622  1.00  2.770          H  
ATOM   7943 1HD1 ILE B 488     -10.051  29.095  -7.440  1.00  2.770          H  
ATOM   7944 2HD1 ILE B 488      -9.506  28.104  -6.079  1.00  2.770          H  
ATOM   7945 3HD1 ILE B 488      -9.879  29.820  -5.836  1.00  2.770          H  
ATOM   7946  N   THR B 489      -6.673  30.433  -2.388  1.00  1.550          N  
ATOM   7947  CA  THR B 489      -5.660  30.619  -1.357  1.00  1.510          C  
ATOM   7948  C   THR B 489      -4.761  29.413  -1.172  1.00  1.510          C  
ATOM   7949  O   THR B 489      -5.219  28.299  -0.857  1.00  1.690          O  
ATOM   7950  CB  THR B 489      -6.295  30.980   0.006  1.00  2.130          C  
ATOM   7951  OG1 THR B 489      -7.003  32.223  -0.112  1.00  2.130          O  
ATOM   7952  CG2 THR B 489      -5.200  31.118   1.097  1.00  2.130          C  
ATOM   7953  H   THR B 489      -7.593  30.076  -2.172  1.00  1.860          H  
ATOM   7954  HA  THR B 489      -5.027  31.454  -1.650  1.00  1.810          H  
ATOM   7955  HB  THR B 489      -6.997  30.200   0.299  1.00  2.560          H  
ATOM   7956  HG1 THR B 489      -7.755  32.115  -0.699  1.00  2.560          H  
ATOM   7957 1HG2 THR B 489      -5.670  31.380   2.044  1.00  2.560          H  
ATOM   7958 2HG2 THR B 489      -4.654  30.183   1.222  1.00  2.560          H  
ATOM   7959 3HG2 THR B 489      -4.503  31.904   0.812  1.00  2.560          H  
ATOM   7960  N   LEU B 490      -3.469  29.661  -1.361  1.00  1.760          N  
ATOM   7961  CA  LEU B 490      -2.441  28.665  -1.187  1.00  2.070          C  
ATOM   7962  C   LEU B 490      -1.325  29.195  -0.301  1.00  2.020          C  
ATOM   7963  O   LEU B 490      -1.053  30.398  -0.291  1.00  2.740          O  
ATOM   7964  CB  LEU B 490      -1.877  28.195  -2.517  1.00  2.770          C  
ATOM   7965  CG  LEU B 490      -2.788  27.431  -3.467  1.00  2.770          C  
ATOM   7966  CD1 LEU B 490      -3.320  28.370  -4.515  1.00  2.770          C  
ATOM   7967  CD2 LEU B 490      -1.990  26.276  -4.086  1.00  2.770          C  
ATOM   7968  H   LEU B 490      -3.198  30.601  -1.631  1.00  2.110          H  
ATOM   7969  HA  LEU B 490      -2.875  27.818  -0.693  1.00  2.480          H  
ATOM   7970 1HB  LEU B 490      -1.474  29.057  -3.046  1.00  3.330          H  
ATOM   7971 2HB  LEU B 490      -1.105  27.540  -2.286  1.00  3.330          H  
ATOM   7972  HG  LEU B 490      -3.645  27.029  -2.924  1.00  3.330          H  
ATOM   7973 1HD1 LEU B 490      -3.968  27.826  -5.194  1.00  3.330          H  
ATOM   7974 2HD1 LEU B 490      -3.877  29.167  -4.050  1.00  3.330          H  
ATOM   7975 3HD1 LEU B 490      -2.490  28.798  -5.072  1.00  3.330          H  
ATOM   7976 1HD2 LEU B 490      -2.632  25.737  -4.765  1.00  3.330          H  
ATOM   7977 2HD2 LEU B 490      -1.132  26.668  -4.635  1.00  3.330          H  
ATOM   7978 3HD2 LEU B 490      -1.640  25.602  -3.305  1.00  3.330          H  
ATOM   7979  N   LYS B 491      -0.679  28.294   0.433  1.00  1.490          N  
ATOM   7980  CA  LYS B 491       0.446  28.586   1.313  1.00  1.470          C  
ATOM   7981  C   LYS B 491       1.470  27.465   1.167  1.00  1.310          C  
ATOM   7982  O   LYS B 491       1.084  26.346   0.827  1.00  1.860          O  
ATOM   7983  CB  LYS B 491      -0.011  28.669   2.775  1.00  2.070          C  
ATOM   7984  CG  LYS B 491      -1.073  29.747   3.105  1.00  2.070          C  
ATOM   7985  CD  LYS B 491      -0.512  31.168   3.039  1.00  2.070          C  
ATOM   7986  CE  LYS B 491      -1.571  32.196   3.431  1.00  2.070          C  
ATOM   7987  NZ  LYS B 491      -1.061  33.597   3.304  1.00  2.070          N  
ATOM   7988  H   LYS B 491      -0.967  27.331   0.363  1.00  1.790          H  
ATOM   7989  HA  LYS B 491       0.916  29.520   1.009  1.00  1.760          H  
ATOM   7990 1HB  LYS B 491      -0.431  27.715   3.065  1.00  2.480          H  
ATOM   7991 2HB  LYS B 491       0.853  28.841   3.417  1.00  2.480          H  
ATOM   7992 1HG  LYS B 491      -1.913  29.661   2.419  1.00  2.480          H  
ATOM   7993 2HG  LYS B 491      -1.444  29.566   4.112  1.00  2.480          H  
ATOM   7994 1HD  LYS B 491       0.340  31.259   3.711  1.00  2.480          H  
ATOM   7995 2HD  LYS B 491      -0.185  31.387   2.025  1.00  2.480          H  
ATOM   7996 1HE  LYS B 491      -2.439  32.076   2.783  1.00  2.480          H  
ATOM   7997 2HE  LYS B 491      -1.872  32.024   4.464  1.00  2.480          H  
ATOM   7998 1HZ  LYS B 491      -1.786  34.248   3.569  1.00  2.480          H  
ATOM   7999 2HZ  LYS B 491      -0.260  33.722   3.907  1.00  2.480          H  
ATOM   8000 3HZ  LYS B 491      -0.789  33.767   2.344  1.00  2.480          H  
ATOM   8001  N   GLY B 492       2.747  27.750   1.427  1.00  1.260          N  
ATOM   8002  CA  GLY B 492       3.772  26.702   1.423  1.00  1.170          C  
ATOM   8003  C   GLY B 492       4.004  26.031   0.067  1.00  1.000          C  
ATOM   8004  O   GLY B 492       4.510  26.646  -0.883  1.00  1.130          O  
ATOM   8005  H   GLY B 492       3.007  28.697   1.666  1.00  1.510          H  
ATOM   8006 1HA  GLY B 492       4.712  27.121   1.779  1.00  1.400          H  
ATOM   8007 2HA  GLY B 492       3.485  25.941   2.149  1.00  1.400          H  
ATOM   8008  N   GLU B 493       3.763  24.720   0.037  1.00  0.870          N  
ATOM   8009  CA  GLU B 493       3.941  23.863  -1.139  1.00  0.750          C  
ATOM   8010  C   GLU B 493       2.682  23.049  -1.412  1.00  0.700          C  
ATOM   8011  O   GLU B 493       1.843  22.862  -0.515  1.00  0.690          O  
ATOM   8012  CB  GLU B 493       5.140  22.917  -0.973  1.00  1.100          C  
ATOM   8013  CG  GLU B 493       6.508  23.600  -0.884  1.00  1.100          C  
ATOM   8014  CD  GLU B 493       7.659  22.613  -0.778  1.00  1.100          C  
ATOM   8015  OE1 GLU B 493       7.400  21.440  -0.639  1.00  1.100          O  
ATOM   8016  OE2 GLU B 493       8.789  23.036  -0.856  1.00  1.100          O  
ATOM   8017  H   GLU B 493       3.362  24.305   0.870  1.00  1.040          H  
ATOM   8018  HA  GLU B 493       4.123  24.488  -2.012  1.00  0.900          H  
ATOM   8019 1HB  GLU B 493       5.007  22.318  -0.073  1.00  1.320          H  
ATOM   8020 2HB  GLU B 493       5.173  22.226  -1.820  1.00  1.320          H  
ATOM   8021 1HG  GLU B 493       6.652  24.213  -1.767  1.00  1.320          H  
ATOM   8022 2HG  GLU B 493       6.519  24.257  -0.017  1.00  1.320          H  
ATOM   8023  N   PHE B 494       2.574  22.547  -2.642  1.00  0.720          N  
ATOM   8024  CA  PHE B 494       1.425  21.748  -3.021  1.00  0.770          C  
ATOM   8025  C   PHE B 494       1.793  20.588  -3.945  1.00  0.640          C  
ATOM   8026  O   PHE B 494       2.895  20.515  -4.512  1.00  0.630          O  
ATOM   8027  CB  PHE B 494       0.408  22.636  -3.747  1.00  1.060          C  
ATOM   8028  CG  PHE B 494       0.808  23.093  -5.118  1.00  1.060          C  
ATOM   8029  CD1 PHE B 494       0.346  22.422  -6.246  1.00  1.060          C  
ATOM   8030  CD2 PHE B 494       1.646  24.146  -5.307  1.00  1.060          C  
ATOM   8031  CE1 PHE B 494       0.713  22.828  -7.484  1.00  1.060          C  
ATOM   8032  CE2 PHE B 494       2.001  24.532  -6.565  1.00  1.060          C  
ATOM   8033  CZ  PHE B 494       1.537  23.872  -7.640  1.00  1.060          C  
ATOM   8034  H   PHE B 494       3.299  22.755  -3.335  1.00  0.860          H  
ATOM   8035  HA  PHE B 494       0.972  21.336  -2.119  1.00  0.920          H  
ATOM   8036 1HB  PHE B 494      -0.498  22.103  -3.854  1.00  1.270          H  
ATOM   8037 2HB  PHE B 494       0.195  23.509  -3.139  1.00  1.270          H  
ATOM   8038  HD1 PHE B 494      -0.320  21.567  -6.140  1.00  1.270          H  
ATOM   8039  HD2 PHE B 494       2.042  24.665  -4.452  1.00  1.270          H  
ATOM   8040  HE1 PHE B 494       0.350  22.336  -8.342  1.00  1.270          H  
ATOM   8041  HE2 PHE B 494       2.658  25.354  -6.720  1.00  1.270          H  
ATOM   8042  HZ  PHE B 494       1.834  24.182  -8.636  1.00  1.270          H  
ATOM   8043  N   VAL B 495       0.846  19.664  -4.074  1.00  0.620          N  
ATOM   8044  CA  VAL B 495       0.984  18.524  -4.983  1.00  0.540          C  
ATOM   8045  C   VAL B 495      -0.043  18.624  -6.088  1.00  0.530          C  
ATOM   8046  O   VAL B 495      -1.249  18.721  -5.821  1.00  0.590          O  
ATOM   8047  CB  VAL B 495       0.806  17.173  -4.238  1.00  0.790          C  
ATOM   8048  CG1 VAL B 495       0.879  15.975  -5.217  1.00  0.790          C  
ATOM   8049  CG2 VAL B 495       1.903  17.017  -3.229  1.00  0.790          C  
ATOM   8050  H   VAL B 495      -0.016  19.809  -3.536  1.00  0.740          H  
ATOM   8051  HA  VAL B 495       1.978  18.546  -5.434  1.00  0.650          H  
ATOM   8052  HB  VAL B 495      -0.162  17.162  -3.751  1.00  0.950          H  
ATOM   8053 1HG1 VAL B 495       0.753  15.042  -4.660  1.00  0.950          H  
ATOM   8054 2HG1 VAL B 495       0.094  16.046  -5.966  1.00  0.950          H  
ATOM   8055 3HG1 VAL B 495       1.850  15.973  -5.716  1.00  0.950          H  
ATOM   8056 1HG2 VAL B 495       1.786  16.079  -2.690  1.00  0.950          H  
ATOM   8057 2HG2 VAL B 495       2.829  17.019  -3.770  1.00  0.950          H  
ATOM   8058 3HG2 VAL B 495       1.887  17.843  -2.529  1.00  0.950          H  
ATOM   8059  N   ILE B 496       0.435  18.613  -7.332  1.00  0.510          N  
ATOM   8060  CA  ILE B 496      -0.481  18.685  -8.462  1.00  0.490          C  
ATOM   8061  C   ILE B 496      -0.731  17.284  -8.964  1.00  0.470          C  
ATOM   8062  O   ILE B 496       0.205  16.533  -9.273  1.00  0.460          O  
ATOM   8063  CB  ILE B 496       0.040  19.592  -9.626  1.00  0.690          C  
ATOM   8064  CG1 ILE B 496      -1.062  19.817 -10.734  1.00  0.690          C  
ATOM   8065  CG2 ILE B 496       1.310  19.038 -10.290  1.00  0.690          C  
ATOM   8066  CD1 ILE B 496      -2.225  20.723 -10.305  1.00  0.690          C  
ATOM   8067  H   ILE B 496       1.448  18.517  -7.455  1.00  0.610          H  
ATOM   8068  HA  ILE B 496      -1.429  19.086  -8.110  1.00  0.590          H  
ATOM   8069  HB  ILE B 496       0.280  20.521  -9.227  1.00  0.830          H  
ATOM   8070 1HG1 ILE B 496      -0.586  20.272 -11.602  1.00  0.830          H  
ATOM   8071 2HG1 ILE B 496      -1.480  18.860 -11.033  1.00  0.830          H  
ATOM   8072 1HG2 ILE B 496       1.651  19.735 -11.053  1.00  0.830          H  
ATOM   8073 2HG2 ILE B 496       2.070  18.935  -9.534  1.00  0.830          H  
ATOM   8074 3HG2 ILE B 496       1.128  18.079 -10.761  1.00  0.830          H  
ATOM   8075 1HD1 ILE B 496      -2.919  20.833 -11.134  1.00  0.830          H  
ATOM   8076 2HD1 ILE B 496      -2.754  20.295  -9.461  1.00  0.830          H  
ATOM   8077 3HD1 ILE B 496      -1.837  21.700 -10.026  1.00  0.830          H  
ATOM   8078  N   VAL B 497      -2.003  16.936  -9.055  1.00  0.470          N  
ATOM   8079  CA  VAL B 497      -2.390  15.634  -9.534  1.00  0.480          C  
ATOM   8080  C   VAL B 497      -3.135  15.790 -10.850  1.00  0.470          C  
ATOM   8081  O   VAL B 497      -4.183  16.435 -10.925  1.00  0.510          O  
ATOM   8082  CB  VAL B 497      -3.240  14.921  -8.459  1.00  0.670          C  
ATOM   8083  CG1 VAL B 497      -3.641  13.571  -8.928  1.00  0.670          C  
ATOM   8084  CG2 VAL B 497      -2.468  14.839  -7.122  1.00  0.670          C  
ATOM   8085  H   VAL B 497      -2.714  17.603  -8.740  1.00  0.560          H  
ATOM   8086  HA  VAL B 497      -1.510  15.067  -9.748  1.00  0.580          H  
ATOM   8087  HB  VAL B 497      -4.127  15.480  -8.313  1.00  0.800          H  
ATOM   8088 1HG1 VAL B 497      -4.267  13.104  -8.170  1.00  0.800          H  
ATOM   8089 2HG1 VAL B 497      -4.178  13.658  -9.843  1.00  0.800          H  
ATOM   8090 3HG1 VAL B 497      -2.753  12.972  -9.093  1.00  0.800          H  
ATOM   8091 1HG2 VAL B 497      -3.090  14.354  -6.368  1.00  0.800          H  
ATOM   8092 2HG2 VAL B 497      -1.557  14.267  -7.261  1.00  0.800          H  
ATOM   8093 3HG2 VAL B 497      -2.216  15.844  -6.781  1.00  0.800          H  
ATOM   8094  N   ILE B 498      -2.571  15.206 -11.905  1.00  0.480          N  
ATOM   8095  CA  ILE B 498      -3.094  15.354 -13.253  1.00  0.530          C  
ATOM   8096  C   ILE B 498      -3.673  14.043 -13.815  1.00  0.570          C  
ATOM   8097  O   ILE B 498      -2.954  13.043 -13.926  1.00  0.550          O  
ATOM   8098  CB  ILE B 498      -1.890  15.805 -14.125  1.00  0.720          C  
ATOM   8099  CG1 ILE B 498      -1.270  17.129 -13.568  1.00  0.720          C  
ATOM   8100  CG2 ILE B 498      -2.280  15.979 -15.574  1.00  0.720          C  
ATOM   8101  CD1 ILE B 498       0.095  17.487 -14.160  1.00  0.720          C  
ATOM   8102  H   ILE B 498      -1.685  14.703 -11.779  1.00  0.580          H  
ATOM   8103  HA  ILE B 498      -3.881  16.096 -13.247  1.00  0.640          H  
ATOM   8104  HB  ILE B 498      -1.148  15.065 -14.045  1.00  0.870          H  
ATOM   8105 1HG1 ILE B 498      -1.953  17.948 -13.750  1.00  0.870          H  
ATOM   8106 2HG1 ILE B 498      -1.124  17.026 -12.500  1.00  0.870          H  
ATOM   8107 1HG2 ILE B 498      -1.424  16.257 -16.165  1.00  0.870          H  
ATOM   8108 2HG2 ILE B 498      -2.682  15.044 -15.968  1.00  0.870          H  
ATOM   8109 3HG2 ILE B 498      -3.028  16.763 -15.626  1.00  0.870          H  
ATOM   8110 1HD1 ILE B 498       0.454  18.403 -13.697  1.00  0.870          H  
ATOM   8111 2HD1 ILE B 498       0.798  16.679 -13.949  1.00  0.870          H  
ATOM   8112 3HD1 ILE B 498       0.032  17.634 -15.229  1.00  0.870          H  
ATOM   8113  N   ASP B 499      -4.971  14.011 -14.171  1.00  0.690          N  
ATOM   8114  CA  ASP B 499      -5.515  12.768 -14.748  1.00  0.830          C  
ATOM   8115  C   ASP B 499      -4.978  12.418 -16.129  1.00  0.850          C  
ATOM   8116  O   ASP B 499      -4.819  13.271 -17.013  1.00  1.050          O  
ATOM   8117  CB  ASP B 499      -7.037  12.727 -14.880  1.00  1.110          C  
ATOM   8118  CG  ASP B 499      -7.888  12.319 -13.711  1.00  1.110          C  
ATOM   8119  OD1 ASP B 499      -7.415  11.673 -12.805  1.00  1.110          O  
ATOM   8120  OD2 ASP B 499      -9.074  12.601 -13.787  1.00  1.110          O  
ATOM   8121  H   ASP B 499      -5.570  14.842 -14.069  1.00  0.830          H  
ATOM   8122  HA  ASP B 499      -5.237  11.952 -14.079  1.00  1.000          H  
ATOM   8123 1HB  ASP B 499      -7.387  13.698 -15.228  1.00  1.330          H  
ATOM   8124 2HB  ASP B 499      -7.249  11.997 -15.642  1.00  1.330          H  
ATOM   8125  N   ASN B 500      -4.866  11.123 -16.363  1.00  0.920          N  
ATOM   8126  CA  ASN B 500      -4.480  10.547 -17.641  1.00  1.110          C  
ATOM   8127  C   ASN B 500      -5.697  10.445 -18.571  1.00  1.020          C  
ATOM   8128  O   ASN B 500      -6.073   9.363 -19.013  1.00  1.120          O  
ATOM   8129  CB  ASN B 500      -3.856   9.194 -17.376  1.00  1.480          C  
ATOM   8130  CG  ASN B 500      -4.807   8.313 -16.594  1.00  1.480          C  
ATOM   8131  OD1 ASN B 500      -5.688   8.858 -15.901  1.00  1.480          O  
ATOM   8132  ND2 ASN B 500      -4.659   7.019 -16.650  1.00  1.480          N  
ATOM   8133  H   ASN B 500      -5.053  10.479 -15.597  1.00  1.100          H  
ATOM   8134  HA  ASN B 500      -3.745  11.199 -18.115  1.00  1.330          H  
ATOM   8135 1HB  ASN B 500      -3.602   8.711 -18.318  1.00  1.770          H  
ATOM   8136 2HB  ASN B 500      -2.940   9.323 -16.818  1.00  1.770          H  
ATOM   8137 1HD2 ASN B 500      -5.272   6.428 -16.137  1.00  1.770          H  
ATOM   8138 2HD2 ASN B 500      -3.910   6.597 -17.188  1.00  1.770          H  
ATOM   8139  N   GLN B 501      -6.270  11.597 -18.925  1.00  1.430          N  
ATOM   8140  CA  GLN B 501      -7.518  11.672 -19.704  1.00  1.660          C  
ATOM   8141  C   GLN B 501      -7.296  11.788 -21.193  1.00  1.770          C  
ATOM   8142  O   GLN B 501      -8.104  12.358 -21.922  1.00  2.250          O  
ATOM   8143  CB  GLN B 501      -8.417  12.827 -19.296  1.00  2.230          C  
ATOM   8144  CG  GLN B 501      -8.924  12.761 -17.937  1.00  2.230          C  
ATOM   8145  CD  GLN B 501      -9.929  13.860 -17.606  1.00  2.230          C  
ATOM   8146  OE1 GLN B 501     -10.400  14.596 -18.499  1.00  2.230          O  
ATOM   8147  NE2 GLN B 501     -10.282  13.982 -16.320  1.00  2.230          N  
ATOM   8148  H   GLN B 501      -5.831  12.443 -18.549  1.00  1.720          H  
ATOM   8149  HA  GLN B 501      -8.072  10.752 -19.526  1.00  1.990          H  
ATOM   8150 1HB  GLN B 501      -7.902  13.775 -19.444  1.00  2.680          H  
ATOM   8151 2HB  GLN B 501      -9.276  12.812 -19.927  1.00  2.680          H  
ATOM   8152 1HG  GLN B 501      -9.358  11.784 -17.730  1.00  2.680          H  
ATOM   8153 2HG  GLN B 501      -8.079  12.936 -17.345  1.00  2.680          H  
ATOM   8154 1HE2 GLN B 501     -10.976  14.700 -16.032  1.00  2.680          H  
ATOM   8155 2HE2 GLN B 501      -9.886  13.373 -15.578  1.00  2.680          H  
ATOM   8156  N   ASN B 502      -6.220  11.211 -21.666  1.00  1.920          N  
ATOM   8157  CA  ASN B 502      -5.906  11.213 -23.084  1.00  2.380          C  
ATOM   8158  C   ASN B 502      -6.990  10.426 -23.849  1.00  2.760          C  
ATOM   8159  O   ASN B 502      -7.232  10.652 -25.035  1.00  3.560          O  
ATOM   8160  CB  ASN B 502      -4.498  10.710 -23.254  1.00  3.150          C  
ATOM   8161  CG  ASN B 502      -3.525  11.773 -22.727  1.00  3.150          C  
ATOM   8162  OD1 ASN B 502      -3.818  12.976 -22.767  1.00  3.150          O  
ATOM   8163  ND2 ASN B 502      -2.415  11.354 -22.193  1.00  3.150          N  
ATOM   8164  H   ASN B 502      -5.604  10.758 -21.002  1.00  2.300          H  
ATOM   8165  HA  ASN B 502      -5.944  12.243 -23.444  1.00  2.860          H  
ATOM   8166 1HB  ASN B 502      -4.357   9.777 -22.702  1.00  3.780          H  
ATOM   8167 2HB  ASN B 502      -4.292  10.517 -24.306  1.00  3.780          H  
ATOM   8168 1HD2 ASN B 502      -1.752  12.041 -21.813  1.00  3.780          H  
ATOM   8169 2HD2 ASN B 502      -2.213  10.373 -22.154  1.00  3.780          H  
ATOM   8170  N   ILE B 503      -7.695   9.546 -23.128  1.00  2.830          N  
ATOM   8171  CA  ILE B 503      -8.804   8.731 -23.606  1.00  3.760          C  
ATOM   8172  C   ILE B 503      -9.967   9.597 -24.111  1.00  4.180          C  
ATOM   8173  O   ILE B 503     -10.830   9.110 -24.836  1.00  4.650          O  
ATOM   8174  CB  ILE B 503      -9.293   7.792 -22.475  1.00  4.890          C  
ATOM   8175  CG1 ILE B 503     -10.195   6.616 -23.023  1.00  4.890          C  
ATOM   8176  CG2 ILE B 503     -10.069   8.608 -21.410  1.00  4.890          C  
ATOM   8177  CD1 ILE B 503      -9.488   5.603 -23.937  1.00  4.890          C  
ATOM   8178  H   ILE B 503      -7.422   9.415 -22.167  1.00  3.400          H  
ATOM   8179  HA  ILE B 503      -8.441   8.135 -24.437  1.00  4.510          H  
ATOM   8180  HB  ILE B 503      -8.425   7.337 -22.001  1.00  5.870          H  
ATOM   8181 1HG1 ILE B 503     -10.580   6.070 -22.164  1.00  5.870          H  
ATOM   8182 2HG1 ILE B 503     -11.039   7.033 -23.565  1.00  5.870          H  
ATOM   8183 1HG2 ILE B 503     -10.370   7.944 -20.602  1.00  5.870          H  
ATOM   8184 2HG2 ILE B 503      -9.432   9.387 -21.009  1.00  5.870          H  
ATOM   8185 3HG2 ILE B 503     -10.961   9.059 -21.843  1.00  5.870          H  
ATOM   8186 1HD1 ILE B 503     -10.205   4.832 -24.230  1.00  5.870          H  
ATOM   8187 2HD1 ILE B 503      -9.111   6.081 -24.830  1.00  5.870          H  
ATOM   8188 3HD1 ILE B 503      -8.659   5.142 -23.400  1.00  5.870          H  
ATOM   8189  N   ASN B 504     -10.001  10.885 -23.738  1.00  4.310          N  
ATOM   8190  CA  ASN B 504     -11.045  11.811 -24.168  1.00  4.910          C  
ATOM   8191  C   ASN B 504     -11.058  11.946 -25.692  1.00  5.080          C  
ATOM   8192  O   ASN B 504     -12.050  12.398 -26.290  1.00  5.580          O  
ATOM   8193  CB  ASN B 504     -10.846  13.192 -23.563  1.00  6.630          C  
ATOM   8194  CG  ASN B 504     -11.145  13.282 -22.082  1.00  6.630          C  
ATOM   8195  OD1 ASN B 504     -11.791  12.408 -21.486  1.00  6.630          O  
ATOM   8196  ND2 ASN B 504     -10.682  14.362 -21.477  1.00  6.630          N  
ATOM   8197  H   ASN B 504      -9.264  11.251 -23.130  1.00  5.170          H  
ATOM   8198  HA  ASN B 504     -12.012  11.414 -23.859  1.00  5.890          H  
ATOM   8199 1HB  ASN B 504      -9.805  13.491 -23.718  1.00  7.960          H  
ATOM   8200 2HB  ASN B 504     -11.469  13.912 -24.088  1.00  7.960          H  
ATOM   8201 1HD2 ASN B 504     -10.819  14.500 -20.472  1.00  7.960          H  
ATOM   8202 2HD2 ASN B 504     -10.168  15.048 -21.995  1.00  7.960          H  
ATOM   8203  N   HIS B 505      -9.946  11.577 -26.322  1.00  5.090          N  
ATOM   8204  CA  HIS B 505      -9.789  11.666 -27.751  1.00  5.640          C  
ATOM   8205  C   HIS B 505     -10.148  10.366 -28.483  1.00  6.260          C  
ATOM   8206  O   HIS B 505     -10.046  10.331 -29.703  1.00  6.920          O  
ATOM   8207  CB  HIS B 505      -8.327  12.018 -28.049  1.00  7.680          C  
ATOM   8208  CG  HIS B 505      -7.921  13.392 -27.560  1.00  7.680          C  
ATOM   8209  ND1 HIS B 505      -8.177  14.552 -28.273  1.00  7.680          N  
ATOM   8210  CD2 HIS B 505      -7.306  13.783 -26.418  1.00  7.680          C  
ATOM   8211  CE1 HIS B 505      -7.728  15.594 -27.585  1.00  7.680          C  
ATOM   8212  NE2 HIS B 505      -7.196  15.151 -26.461  1.00  7.680          N  
ATOM   8213  H   HIS B 505      -9.149  11.219 -25.780  1.00  6.110          H  
ATOM   8214  HA  HIS B 505     -10.418  12.462 -28.131  1.00  6.770          H  
ATOM   8215 1HB  HIS B 505      -7.681  11.286 -27.561  1.00  9.210          H  
ATOM   8216 2HB  HIS B 505      -8.145  11.943 -29.114  1.00  9.210          H  
ATOM   8217  HD2 HIS B 505      -6.966  13.137 -25.613  1.00  9.210          H  
ATOM   8218  HE1 HIS B 505      -7.788  16.638 -27.894  1.00  9.210          H  
ATOM   8219  HE2 HIS B 505      -6.778  15.719 -25.737  1.00  9.210          H  
ATOM   8220  N   GLN B 506     -10.601   9.329 -27.758  1.00  6.370          N  
ATOM   8221  CA  GLN B 506     -10.925   8.027 -28.343  1.00  7.280          C  
ATOM   8222  C   GLN B 506     -12.419   7.847 -28.644  1.00  7.850          C  
ATOM   8223  O   GLN B 506     -13.222   7.647 -27.734  1.00  8.640          O  
ATOM   8224  CB  GLN B 506     -10.507   6.936 -27.350  1.00  9.830          C  
ATOM   8225  CG  GLN B 506     -10.726   5.459 -27.758  1.00  9.830          C  
ATOM   8226  CD  GLN B 506      -9.732   4.943 -28.779  1.00  9.830          C  
ATOM   8227  OE1 GLN B 506      -8.576   5.382 -28.782  1.00  9.830          O  
ATOM   8228  NE2 GLN B 506     -10.136   3.980 -29.601  1.00  9.830          N  
ATOM   8229  H   GLN B 506     -10.699   9.427 -26.742  1.00  7.640          H  
ATOM   8230  HA  GLN B 506     -10.366   7.923 -29.264  1.00  8.740          H  
ATOM   8231 1HB  GLN B 506      -9.450   7.063 -27.116  1.00 11.790          H  
ATOM   8232 2HB  GLN B 506     -11.051   7.088 -26.417  1.00 11.790          H  
ATOM   8233 1HG  GLN B 506     -10.640   4.845 -26.867  1.00 11.790          H  
ATOM   8234 2HG  GLN B 506     -11.727   5.343 -28.179  1.00 11.790          H  
ATOM   8235 1HE2 GLN B 506      -9.487   3.553 -30.253  1.00 11.790          H  
ATOM   8236 2HE2 GLN B 506     -11.095   3.612 -29.582  1.00 11.790          H  
ATOM   8237  N   THR B 507     -12.785   7.841 -29.929  1.00  7.700          N  
ATOM   8238  CA  THR B 507     -14.190   7.708 -30.331  1.00  8.490          C  
ATOM   8239  C   THR B 507     -14.448   6.410 -31.106  1.00  8.910          C  
ATOM   8240  O   THR B 507     -15.519   6.210 -31.680  1.00  9.040          O  
ATOM   8241  CB  THR B 507     -14.637   8.906 -31.185  1.00 11.570          C  
ATOM   8242  OG1 THR B 507     -13.851   8.983 -32.393  1.00 11.570          O  
ATOM   8243  CG2 THR B 507     -14.443  10.156 -30.399  1.00 11.570          C  
ATOM   8244  H   THR B 507     -12.083   8.008 -30.642  1.00  9.240          H  
ATOM   8245  HA  THR B 507     -14.805   7.683 -29.433  1.00 10.190          H  
ATOM   8246  HB  THR B 507     -15.689   8.798 -31.445  1.00 13.880          H  
ATOM   8247  HG1 THR B 507     -14.127   8.246 -32.952  1.00 13.880          H  
ATOM   8248 1HG2 THR B 507     -14.772  10.994 -30.989  1.00 13.880          H  
ATOM   8249 2HG2 THR B 507     -15.031  10.106 -29.483  1.00 13.880          H  
ATOM   8250 3HG2 THR B 507     -13.392  10.268 -30.146  1.00 13.880          H  
ATOM   8251  N   LEU B 508     -13.437   5.563 -31.168  1.00  9.230          N  
ATOM   8252  CA  LEU B 508     -13.475   4.303 -31.903  1.00  9.910          C  
ATOM   8253  C   LEU B 508     -13.634   3.049 -31.050  1.00 10.240          C  
ATOM   8254  O   LEU B 508     -12.830   2.790 -30.146  1.00 10.420          O  
ATOM   8255  CB  LEU B 508     -12.189   4.184 -32.686  1.00 13.600          C  
ATOM   8256  CG  LEU B 508     -11.905   2.967 -33.421  1.00 13.600          C  
ATOM   8257  CD1 LEU B 508     -12.875   2.781 -34.579  1.00 13.600          C  
ATOM   8258  CD2 LEU B 508     -10.552   3.093 -33.885  1.00 13.600          C  
ATOM   8259  H   LEU B 508     -12.601   5.815 -30.660  1.00 11.080          H  
ATOM   8260  HA  LEU B 508     -14.315   4.353 -32.593  1.00 11.890          H  
ATOM   8261 1HB  LEU B 508     -12.200   4.943 -33.422  1.00 16.320          H  
ATOM   8262 2HB  LEU B 508     -11.370   4.346 -32.018  1.00 16.320          H  
ATOM   8263  HG  LEU B 508     -11.966   2.121 -32.774  1.00 16.320          H  
ATOM   8264 1HD1 LEU B 508     -12.612   1.870 -35.123  1.00 16.320          H  
ATOM   8265 2HD1 LEU B 508     -13.892   2.694 -34.219  1.00 16.320          H  
ATOM   8266 3HD1 LEU B 508     -12.803   3.628 -35.247  1.00 16.320          H  
ATOM   8267 1HD2 LEU B 508     -10.279   2.217 -34.443  1.00 16.320          H  
ATOM   8268 2HD2 LEU B 508     -10.511   3.939 -34.491  1.00 16.320          H  
ATOM   8269 3HD2 LEU B 508      -9.882   3.219 -33.040  1.00 16.320          H  
ATOM   8270  N   SER B 509     -14.630   2.224 -31.405  1.00 10.590          N  
ATOM   8271  CA  SER B 509     -14.888   0.956 -30.726  1.00 11.160          C  
ATOM   8272  C   SER B 509     -13.911  -0.181 -31.089  1.00 11.430          C  
ATOM   8273  O   SER B 509     -13.723  -1.107 -30.300  1.00 11.750          O  
ATOM   8274  CB  SER B 509     -16.295   0.507 -31.043  1.00 15.400          C  
ATOM   8275  OG  SER B 509     -16.421   0.204 -32.408  1.00 15.400          O  
ATOM   8276  H   SER B 509     -15.254   2.502 -32.151  1.00 12.710          H  
ATOM   8277  HA  SER B 509     -14.811   1.131 -29.652  1.00 13.390          H  
ATOM   8278 1HB  SER B 509     -16.540  -0.371 -30.447  1.00 18.480          H  
ATOM   8279 2HB  SER B 509     -16.998   1.295 -30.774  1.00 18.480          H  
ATOM   8280  HG  SER B 509     -17.310  -0.151 -32.519  1.00 18.480          H  
ATOM   8281  N   SER B 510     -13.250  -0.092 -32.249  1.00 11.470          N  
ATOM   8282  CA  SER B 510     -12.285  -1.109 -32.672  1.00 11.830          C  
ATOM   8283  C   SER B 510     -11.017  -0.532 -33.269  1.00 12.180          C  
ATOM   8284  O   SER B 510     -10.987  -0.122 -34.441  1.00 12.480          O  
ATOM   8285  CB  SER B 510     -12.900  -2.022 -33.708  1.00 16.420          C  
ATOM   8286  OG  SER B 510     -11.943  -2.942 -34.198  1.00 16.420          O  
ATOM   8287  H   SER B 510     -13.464   0.664 -32.881  1.00 13.760          H  
ATOM   8288  HA  SER B 510     -12.008  -1.699 -31.798  1.00 14.200          H  
ATOM   8289 1HB  SER B 510     -13.732  -2.563 -33.260  1.00 19.700          H  
ATOM   8290 2HB  SER B 510     -13.295  -1.429 -34.531  1.00 19.700          H  
ATOM   8291  HG  SER B 510     -12.441  -3.560 -34.746  1.00 19.700          H  
ATOM   8292  N   ASN B 511      -9.937  -0.595 -32.489  1.00 12.340          N  
ATOM   8293  CA  ASN B 511      -8.663  -0.055 -32.925  1.00 12.880          C  
ATOM   8294  C   ASN B 511      -8.112  -0.885 -34.055  1.00 13.550          C  
ATOM   8295  O   ASN B 511      -7.447  -0.357 -34.935  1.00 13.920          O  
ATOM   8296  CB  ASN B 511      -7.674   0.017 -31.790  1.00 17.820          C  
ATOM   8297  CG  ASN B 511      -7.997   1.119 -30.820  1.00 17.820          C  
ATOM   8298  OD1 ASN B 511      -8.663   2.111 -31.156  1.00 17.820          O  
ATOM   8299  ND2 ASN B 511      -7.534   0.952 -29.612  1.00 17.820          N  
ATOM   8300  H   ASN B 511     -10.033  -0.986 -31.559  1.00 14.810          H  
ATOM   8301  HA  ASN B 511      -8.812   0.946 -33.308  1.00 15.460          H  
ATOM   8302 1HB  ASN B 511      -7.661  -0.937 -31.258  1.00 21.380          H  
ATOM   8303 2HB  ASN B 511      -6.673   0.182 -32.191  1.00 21.380          H  
ATOM   8304 1HD2 ASN B 511      -7.698   1.635 -28.898  1.00 21.380          H  
ATOM   8305 2HD2 ASN B 511      -7.003   0.134 -29.391  1.00 21.380          H  
ATOM   8306  N   GLN B 512      -8.402  -2.183 -34.057  1.00 13.850          N  
ATOM   8307  CA  GLN B 512      -7.869  -3.048 -35.089  1.00 14.600          C  
ATOM   8308  C   GLN B 512      -8.414  -2.648 -36.452  1.00 14.490          C  
ATOM   8309  O   GLN B 512      -7.680  -2.669 -37.452  1.00 14.640          O  
ATOM   8310  CB  GLN B 512      -8.209  -4.505 -34.762  1.00 20.140          C  
ATOM   8311  CG  GLN B 512      -7.491  -5.035 -33.510  1.00 20.140          C  
ATOM   8312  CD  GLN B 512      -8.201  -4.680 -32.179  1.00 20.140          C  
ATOM   8313  OE1 GLN B 512      -9.061  -3.780 -32.108  1.00 20.140          O  
ATOM   8314  NE2 GLN B 512      -7.837  -5.393 -31.125  1.00 20.140          N  
ATOM   8315  H   GLN B 512      -8.963  -2.584 -33.304  1.00 16.620          H  
ATOM   8316  HA  GLN B 512      -6.788  -2.937 -35.109  1.00 17.520          H  
ATOM   8317 1HB  GLN B 512      -9.284  -4.603 -34.608  1.00 24.170          H  
ATOM   8318 2HB  GLN B 512      -7.939  -5.139 -35.605  1.00 24.170          H  
ATOM   8319 1HG  GLN B 512      -7.427  -6.121 -33.580  1.00 24.170          H  
ATOM   8320 2HG  GLN B 512      -6.488  -4.608 -33.479  1.00 24.170          H  
ATOM   8321 1HE2 GLN B 512      -8.253  -5.219 -30.231  1.00 24.170          H  
ATOM   8322 2HE2 GLN B 512      -7.141  -6.106 -31.217  1.00 24.170          H  
ATOM   8323  N   TYR B 513      -9.685  -2.237 -36.501  1.00 14.380          N  
ATOM   8324  CA  TYR B 513     -10.265  -1.788 -37.752  1.00 14.460          C  
ATOM   8325  C   TYR B 513      -9.534  -0.586 -38.312  1.00 14.360          C  
ATOM   8326  O   TYR B 513      -9.127  -0.562 -39.481  1.00 14.830          O  
ATOM   8327  CB  TYR B 513     -11.734  -1.389 -37.586  1.00 20.210          C  
ATOM   8328  CG  TYR B 513     -12.247  -0.599 -38.787  1.00 20.210          C  
ATOM   8329  CD1 TYR B 513     -12.566  -1.232 -39.973  1.00 20.210          C  
ATOM   8330  CD2 TYR B 513     -12.376   0.799 -38.686  1.00 20.210          C  
ATOM   8331  CE1 TYR B 513     -12.999  -0.481 -41.051  1.00 20.210          C  
ATOM   8332  CE2 TYR B 513     -12.804   1.539 -39.759  1.00 20.210          C  
ATOM   8333  CZ  TYR B 513     -13.112   0.906 -40.942  1.00 20.210          C  
ATOM   8334  OH  TYR B 513     -13.546   1.638 -42.022  1.00 20.210          O  
ATOM   8335  H   TYR B 513     -10.249  -2.248 -35.646  1.00 17.260          H  
ATOM   8336  HA  TYR B 513     -10.189  -2.590 -38.480  1.00 17.350          H  
ATOM   8337 1HB  TYR B 513     -12.347  -2.281 -37.463  1.00 24.250          H  
ATOM   8338 2HB  TYR B 513     -11.856  -0.779 -36.697  1.00 24.250          H  
ATOM   8339  HD1 TYR B 513     -12.467  -2.312 -40.061  1.00 24.250          H  
ATOM   8340  HD2 TYR B 513     -12.125   1.303 -37.752  1.00 24.250          H  
ATOM   8341  HE1 TYR B 513     -13.243  -0.977 -41.990  1.00 24.250          H  
ATOM   8342  HE2 TYR B 513     -12.894   2.619 -39.678  1.00 24.250          H  
ATOM   8343  HH  TYR B 513     -13.671   1.053 -42.775  1.00 24.250          H  
ATOM   8344  N   LEU B 514      -9.385   0.422 -37.469  1.00 13.920          N  
ATOM   8345  CA  LEU B 514      -8.810   1.640 -37.972  1.00 13.970          C  
ATOM   8346  C   LEU B 514      -7.332   1.472 -38.246  1.00 14.630          C  
ATOM   8347  O   LEU B 514      -6.832   2.048 -39.207  1.00 15.090          O  
ATOM   8348  CB  LEU B 514      -9.137   2.804 -37.055  1.00 19.540          C  
ATOM   8349  CG  LEU B 514      -8.796   4.230 -37.546  1.00 19.540          C  
ATOM   8350  CD1 LEU B 514      -9.479   4.506 -38.902  1.00 19.540          C  
ATOM   8351  CD2 LEU B 514      -9.357   5.173 -36.518  1.00 19.540          C  
ATOM   8352  H   LEU B 514      -9.728   0.318 -36.506  1.00 16.700          H  
ATOM   8353  HA  LEU B 514      -9.294   1.832 -38.922  1.00 16.760          H  
ATOM   8354 1HB  LEU B 514     -10.203   2.773 -36.849  1.00 23.450          H  
ATOM   8355 2HB  LEU B 514      -8.598   2.643 -36.121  1.00 23.450          H  
ATOM   8356  HG  LEU B 514      -7.730   4.368 -37.655  1.00 23.450          H  
ATOM   8357 1HD1 LEU B 514      -9.291   5.516 -39.222  1.00 23.450          H  
ATOM   8358 2HD1 LEU B 514      -9.103   3.838 -39.667  1.00 23.450          H  
ATOM   8359 3HD1 LEU B 514     -10.538   4.360 -38.787  1.00 23.450          H  
ATOM   8360 1HD2 LEU B 514      -9.216   6.189 -36.759  1.00 23.450          H  
ATOM   8361 2HD2 LEU B 514     -10.408   4.981 -36.455  1.00 23.450          H  
ATOM   8362 3HD2 LEU B 514      -8.901   4.984 -35.574  1.00 23.450          H  
ATOM   8363  N   VAL B 515      -6.619   0.701 -37.416  1.00 14.870          N  
ATOM   8364  CA  VAL B 515      -5.204   0.475 -37.645  1.00 15.670          C  
ATOM   8365  C   VAL B 515      -4.996  -0.173 -38.995  1.00 16.250          C  
ATOM   8366  O   VAL B 515      -4.114   0.241 -39.739  1.00 16.920          O  
ATOM   8367  CB  VAL B 515      -4.548  -0.292 -36.505  1.00 21.620          C  
ATOM   8368  CG1 VAL B 515      -3.136  -0.718 -36.904  1.00 21.620          C  
ATOM   8369  CG2 VAL B 515      -4.466   0.655 -35.279  1.00 21.620          C  
ATOM   8370  H   VAL B 515      -7.068   0.256 -36.613  1.00 17.840          H  
ATOM   8371  HA  VAL B 515      -4.716   1.436 -37.667  1.00 18.800          H  
ATOM   8372  HB  VAL B 515      -5.139  -1.179 -36.267  1.00 25.940          H  
ATOM   8373 1HG1 VAL B 515      -2.679  -1.251 -36.075  1.00 25.940          H  
ATOM   8374 2HG1 VAL B 515      -3.170  -1.378 -37.769  1.00 25.940          H  
ATOM   8375 3HG1 VAL B 515      -2.549   0.166 -37.152  1.00 25.940          H  
ATOM   8376 1HG2 VAL B 515      -4.009   0.134 -34.445  1.00 25.940          H  
ATOM   8377 2HG2 VAL B 515      -3.870   1.533 -35.535  1.00 25.940          H  
ATOM   8378 3HG2 VAL B 515      -5.457   0.980 -34.995  1.00 25.940          H  
ATOM   8379  N   TYR B 516      -5.815  -1.165 -39.358  1.00 16.100          N  
ATOM   8380  CA  TYR B 516      -5.671  -1.727 -40.694  1.00 16.750          C  
ATOM   8381  C   TYR B 516      -5.695  -0.614 -41.746  1.00 16.840          C  
ATOM   8382  O   TYR B 516      -4.797  -0.544 -42.601  1.00 17.600          O  
ATOM   8383  CB  TYR B 516      -6.801  -2.711 -40.984  1.00 23.190          C  
ATOM   8384  CG  TYR B 516      -6.818  -3.208 -42.406  1.00 23.190          C  
ATOM   8385  CD1 TYR B 516      -6.018  -4.263 -42.799  1.00 23.190          C  
ATOM   8386  CD2 TYR B 516      -7.646  -2.584 -43.327  1.00 23.190          C  
ATOM   8387  CE1 TYR B 516      -6.060  -4.696 -44.108  1.00 23.190          C  
ATOM   8388  CE2 TYR B 516      -7.683  -3.008 -44.622  1.00 23.190          C  
ATOM   8389  CZ  TYR B 516      -6.900  -4.061 -45.020  1.00 23.190          C  
ATOM   8390  OH  TYR B 516      -6.950  -4.493 -46.325  1.00 23.190          O  
ATOM   8391  H   TYR B 516      -6.514  -1.543 -38.711  1.00 19.320          H  
ATOM   8392  HA  TYR B 516      -4.716  -2.240 -40.758  1.00 20.100          H  
ATOM   8393 1HB  TYR B 516      -6.714  -3.569 -40.317  1.00 27.830          H  
ATOM   8394 2HB  TYR B 516      -7.758  -2.239 -40.777  1.00 27.830          H  
ATOM   8395  HD1 TYR B 516      -5.363  -4.753 -42.080  1.00 27.830          H  
ATOM   8396  HD2 TYR B 516      -8.278  -1.748 -43.021  1.00 27.830          H  
ATOM   8397  HE1 TYR B 516      -5.439  -5.531 -44.423  1.00 27.830          H  
ATOM   8398  HE2 TYR B 516      -8.342  -2.507 -45.335  1.00 27.830          H  
ATOM   8399  HH  TYR B 516      -7.562  -3.939 -46.820  1.00 27.830          H  
ATOM   8400  N   GLU B 517      -6.692   0.283 -41.670  1.00 16.170          N  
ATOM   8401  CA  GLU B 517      -6.794   1.361 -42.654  1.00 16.360          C  
ATOM   8402  C   GLU B 517      -5.580   2.315 -42.583  1.00 16.790          C  
ATOM   8403  O   GLU B 517      -5.087   2.774 -43.623  1.00 17.480          O  
ATOM   8404  CB  GLU B 517      -8.096   2.141 -42.443  1.00 22.830          C  
ATOM   8405  CG  GLU B 517      -9.387   1.353 -42.760  1.00 22.830          C  
ATOM   8406  CD  GLU B 517      -9.486   0.936 -44.208  1.00 22.830          C  
ATOM   8407  OE1 GLU B 517      -9.126   1.723 -45.046  1.00 22.830          O  
ATOM   8408  OE2 GLU B 517      -9.939  -0.154 -44.478  1.00 22.830          O  
ATOM   8409  H   GLU B 517      -7.413   0.160 -40.946  1.00 19.400          H  
ATOM   8410  HA  GLU B 517      -6.817   0.914 -43.647  1.00 19.630          H  
ATOM   8411 1HB  GLU B 517      -8.153   2.474 -41.411  1.00 27.390          H  
ATOM   8412 2HB  GLU B 517      -8.087   3.021 -43.069  1.00 27.390          H  
ATOM   8413 1HG  GLU B 517      -9.418   0.461 -42.130  1.00 27.390          H  
ATOM   8414 2HG  GLU B 517     -10.249   1.972 -42.501  1.00 27.390          H  
ATOM   8415  N   ILE B 518      -5.071   2.572 -41.371  1.00 16.530          N  
ATOM   8416  CA  ILE B 518      -3.900   3.423 -41.155  1.00 17.060          C  
ATOM   8417  C   ILE B 518      -2.651   2.867 -41.792  1.00 18.060          C  
ATOM   8418  O   ILE B 518      -1.908   3.592 -42.468  1.00 18.760          O  
ATOM   8419  CB  ILE B 518      -3.627   3.604 -39.645  1.00 23.670          C  
ATOM   8420  CG1 ILE B 518      -4.749   4.460 -39.023  1.00 23.670          C  
ATOM   8421  CG2 ILE B 518      -2.219   4.128 -39.365  1.00 23.670          C  
ATOM   8422  CD1 ILE B 518      -4.771   4.495 -37.520  1.00 23.670          C  
ATOM   8423  H   ILE B 518      -5.577   2.191 -40.563  1.00 19.840          H  
ATOM   8424  HA  ILE B 518      -4.097   4.399 -41.595  1.00 20.470          H  
ATOM   8425  HB  ILE B 518      -3.697   2.647 -39.185  1.00 28.410          H  
ATOM   8426 1HG1 ILE B 518      -4.642   5.441 -39.374  1.00 28.410          H  
ATOM   8427 2HG1 ILE B 518      -5.695   4.098 -39.372  1.00 28.410          H  
ATOM   8428 1HG2 ILE B 518      -2.078   4.194 -38.309  1.00 28.410          H  
ATOM   8429 2HG2 ILE B 518      -1.450   3.474 -39.764  1.00 28.410          H  
ATOM   8430 3HG2 ILE B 518      -2.123   5.079 -39.811  1.00 28.410          H  
ATOM   8431 1HD1 ILE B 518      -5.572   5.117 -37.187  1.00 28.410          H  
ATOM   8432 2HD1 ILE B 518      -4.916   3.511 -37.119  1.00 28.410          H  
ATOM   8433 3HD1 ILE B 518      -3.841   4.903 -37.150  1.00 28.410          H  
ATOM   8434  N   LYS B 519      -2.383   1.590 -41.542  1.00 18.220          N  
ATOM   8435  CA  LYS B 519      -1.202   0.960 -42.084  1.00 19.230          C  
ATOM   8436  C   LYS B 519      -1.240   0.943 -43.600  1.00 19.740          C  
ATOM   8437  O   LYS B 519      -0.245   1.282 -44.243  1.00 20.590          O  
ATOM   8438  CB  LYS B 519      -1.049  -0.451 -41.525  1.00 26.520          C  
ATOM   8439  CG  LYS B 519      -0.619  -0.484 -40.040  1.00 26.520          C  
ATOM   8440  CD  LYS B 519      -0.564  -1.902 -39.466  1.00 26.520          C  
ATOM   8441  CE  LYS B 519       0.679  -2.710 -39.938  1.00 26.520          C  
ATOM   8442  NZ  LYS B 519       1.973  -2.278 -39.270  1.00 26.520          N  
ATOM   8443  H   LYS B 519      -3.031   1.064 -40.952  1.00 21.860          H  
ATOM   8444  HA  LYS B 519      -0.332   1.543 -41.782  1.00 23.080          H  
ATOM   8445 1HB  LYS B 519      -2.011  -0.971 -41.605  1.00 31.820          H  
ATOM   8446 2HB  LYS B 519      -0.330  -0.992 -42.130  1.00 31.820          H  
ATOM   8447 1HG  LYS B 519       0.365  -0.029 -39.945  1.00 31.820          H  
ATOM   8448 2HG  LYS B 519      -1.324   0.108 -39.456  1.00 31.820          H  
ATOM   8449 1HD  LYS B 519      -0.528  -1.827 -38.376  1.00 31.820          H  
ATOM   8450 2HD  LYS B 519      -1.470  -2.439 -39.743  1.00 31.820          H  
ATOM   8451 1HE  LYS B 519       0.509  -3.760 -39.710  1.00 31.820          H  
ATOM   8452 2HE  LYS B 519       0.795  -2.602 -41.009  1.00 31.820          H  
ATOM   8453 1HZ  LYS B 519       2.722  -2.852 -39.613  1.00 31.820          H  
ATOM   8454 2HZ  LYS B 519       2.234  -1.278 -39.461  1.00 31.820          H  
ATOM   8455 3HZ  LYS B 519       1.898  -2.410 -38.269  1.00 31.820          H  
ATOM   8456  N   LYS B 520      -2.406   0.640 -44.182  1.00 19.320          N  
ATOM   8457  CA  LYS B 520      -2.484   0.596 -45.631  1.00 19.930          C  
ATOM   8458  C   LYS B 520      -2.298   1.982 -46.237  1.00 20.240          C  
ATOM   8459  O   LYS B 520      -1.620   2.117 -47.259  1.00 21.160          O  
ATOM   8460  CB  LYS B 520      -3.815  -0.015 -46.082  1.00 27.660          C  
ATOM   8461  CG  LYS B 520      -3.994  -1.521 -45.766  1.00 27.660          C  
ATOM   8462  CD  LYS B 520      -3.013  -2.409 -46.544  1.00 27.660          C  
ATOM   8463  CE  LYS B 520      -3.290  -3.881 -46.307  1.00 27.660          C  
ATOM   8464  NZ  LYS B 520      -2.308  -4.754 -47.013  1.00 27.660          N  
ATOM   8465  H   LYS B 520      -3.208   0.365 -43.605  1.00 23.180          H  
ATOM   8466  HA  LYS B 520      -1.667  -0.020 -45.996  1.00 23.920          H  
ATOM   8467 1HB  LYS B 520      -4.634   0.516 -45.584  1.00 33.190          H  
ATOM   8468 2HB  LYS B 520      -3.937   0.127 -47.154  1.00 33.190          H  
ATOM   8469 1HG  LYS B 520      -3.840  -1.682 -44.698  1.00 33.190          H  
ATOM   8470 2HG  LYS B 520      -5.013  -1.817 -46.007  1.00 33.190          H  
ATOM   8471 1HD  LYS B 520      -3.081  -2.193 -47.611  1.00 33.190          H  
ATOM   8472 2HD  LYS B 520      -1.993  -2.218 -46.216  1.00 33.190          H  
ATOM   8473 1HE  LYS B 520      -3.243  -4.082 -45.239  1.00 33.190          H  
ATOM   8474 2HE  LYS B 520      -4.288  -4.116 -46.668  1.00 33.190          H  
ATOM   8475 1HZ  LYS B 520      -2.528  -5.723 -46.831  1.00 33.190          H  
ATOM   8476 2HZ  LYS B 520      -2.353  -4.581 -48.007  1.00 33.190          H  
ATOM   8477 3HZ  LYS B 520      -1.374  -4.551 -46.678  1.00 33.190          H  
ATOM   8478  N   LEU B 521      -2.855   3.012 -45.606  1.00 19.560          N  
ATOM   8479  CA  LEU B 521      -2.756   4.364 -46.126  1.00 19.940          C  
ATOM   8480  C   LEU B 521      -1.289   4.848 -46.108  1.00 20.790          C  
ATOM   8481  O   LEU B 521      -0.822   5.498 -47.069  1.00 21.650          O  
ATOM   8482  CB  LEU B 521      -3.723   5.230 -45.313  1.00 27.760          C  
ATOM   8483  CG  LEU B 521      -3.961   6.671 -45.703  1.00 27.760          C  
ATOM   8484  CD1 LEU B 521      -4.495   6.780 -47.120  1.00 27.760          C  
ATOM   8485  CD2 LEU B 521      -4.996   7.201 -44.778  1.00 27.760          C  
ATOM   8486  H   LEU B 521      -3.439   2.851 -44.777  1.00 23.470          H  
ATOM   8487  HA  LEU B 521      -3.090   4.344 -47.153  1.00 23.930          H  
ATOM   8488 1HB  LEU B 521      -4.691   4.729 -45.318  1.00 33.320          H  
ATOM   8489 2HB  LEU B 521      -3.366   5.230 -44.277  1.00 33.320          H  
ATOM   8490  HG  LEU B 521      -3.049   7.234 -45.622  1.00 33.320          H  
ATOM   8491 1HD1 LEU B 521      -4.693   7.829 -47.340  1.00 33.320          H  
ATOM   8492 2HD1 LEU B 521      -3.767   6.391 -47.830  1.00 33.320          H  
ATOM   8493 3HD1 LEU B 521      -5.422   6.217 -47.205  1.00 33.320          H  
ATOM   8494 1HD2 LEU B 521      -5.216   8.229 -45.018  1.00 33.320          H  
ATOM   8495 2HD2 LEU B 521      -5.899   6.607 -44.892  1.00 33.320          H  
ATOM   8496 3HD2 LEU B 521      -4.654   7.135 -43.752  1.00 33.320          H  
ATOM   8497  N   MET B 522      -0.550   4.515 -45.031  1.00 20.660          N  
ATOM   8498  CA  MET B 522       0.869   4.861 -44.996  1.00 21.550          C  
ATOM   8499  C   MET B 522       1.660   4.067 -46.045  1.00 22.530          C  
ATOM   8500  O   MET B 522       2.572   4.615 -46.666  1.00 23.440          O  
ATOM   8501  CB  MET B 522       1.466   4.656 -43.609  1.00 29.810          C  
ATOM   8502  CG  MET B 522       1.006   5.660 -42.570  1.00 29.810          C  
ATOM   8503  SD  MET B 522       1.374   7.411 -42.976  1.00 29.810          S  
ATOM   8504  CE  MET B 522       3.157   7.569 -42.830  1.00 29.810          C  
ATOM   8505  H   MET B 522      -0.991   4.040 -44.232  1.00 24.790          H  
ATOM   8506  HA  MET B 522       0.965   5.915 -45.250  1.00 25.860          H  
ATOM   8507 1HB  MET B 522       1.173   3.665 -43.247  1.00 35.780          H  
ATOM   8508 2HB  MET B 522       2.550   4.672 -43.665  1.00 35.780          H  
ATOM   8509 1HG  MET B 522      -0.065   5.546 -42.419  1.00 35.780          H  
ATOM   8510 2HG  MET B 522       1.495   5.437 -41.666  1.00 35.780          H  
ATOM   8511 1HE  MET B 522       3.447   8.592 -43.063  1.00 35.780          H  
ATOM   8512 2HE  MET B 522       3.469   7.331 -41.821  1.00 35.780          H  
ATOM   8513 3HE  MET B 522       3.641   6.892 -43.532  1.00 35.780          H  
ATOM   8514  N   ASP B 523       1.301   2.787 -46.286  1.00 22.430          N  
ATOM   8515  CA  ASP B 523       1.992   1.999 -47.317  1.00 23.390          C  
ATOM   8516  C   ASP B 523       1.785   2.622 -48.702  1.00 23.960          C  
ATOM   8517  O   ASP B 523       2.698   2.623 -49.528  1.00 25.000          O  
ATOM   8518  CB  ASP B 523       1.531   0.536 -47.369  1.00 32.360          C  
ATOM   8519  CG  ASP B 523       1.991  -0.373 -46.194  1.00 32.360          C  
ATOM   8520  OD1 ASP B 523       2.789   0.034 -45.373  1.00 32.360          O  
ATOM   8521  OD2 ASP B 523       1.597  -1.524 -46.212  1.00 32.360          O  
ATOM   8522  H   ASP B 523       0.594   2.335 -45.697  1.00 26.920          H  
ATOM   8523  HA  ASP B 523       3.059   2.010 -47.098  1.00 28.070          H  
ATOM   8524 1HB  ASP B 523       0.443   0.518 -47.398  1.00 38.830          H  
ATOM   8525 2HB  ASP B 523       1.877   0.095 -48.300  1.00 38.830          H  
ATOM   8526  N   ILE B 524       0.582   3.180 -48.939  1.00 23.350          N  
ATOM   8527  CA  ILE B 524       0.270   3.874 -50.195  1.00 23.910          C  
ATOM   8528  C   ILE B 524       1.217   5.049 -50.346  1.00 24.680          C  
ATOM   8529  O   ILE B 524       1.733   5.308 -51.436  1.00 25.600          O  
ATOM   8530  CB  ILE B 524      -1.201   4.371 -50.271  1.00 33.250          C  
ATOM   8531  CG1 ILE B 524      -2.158   3.157 -50.394  1.00 33.250          C  
ATOM   8532  CG2 ILE B 524      -1.380   5.383 -51.435  1.00 33.250          C  
ATOM   8533  CD1 ILE B 524      -3.642   3.478 -50.184  1.00 33.250          C  
ATOM   8534  H   ILE B 524      -0.143   3.055 -48.226  1.00 28.020          H  
ATOM   8535  HA  ILE B 524       0.438   3.190 -51.022  1.00 28.690          H  
ATOM   8536  HB  ILE B 524      -1.452   4.867 -49.346  1.00 39.900          H  
ATOM   8537 1HG1 ILE B 524      -2.039   2.725 -51.386  1.00 39.900          H  
ATOM   8538 2HG1 ILE B 524      -1.864   2.413 -49.665  1.00 39.900          H  
ATOM   8539 1HG2 ILE B 524      -2.401   5.742 -51.464  1.00 39.900          H  
ATOM   8540 2HG2 ILE B 524      -0.723   6.243 -51.300  1.00 39.900          H  
ATOM   8541 3HG2 ILE B 524      -1.139   4.896 -52.380  1.00 39.900          H  
ATOM   8542 1HD1 ILE B 524      -4.221   2.561 -50.287  1.00 39.900          H  
ATOM   8543 2HD1 ILE B 524      -3.794   3.883 -49.198  1.00 39.900          H  
ATOM   8544 3HD1 ILE B 524      -3.982   4.195 -50.919  1.00 39.900          H  
ATOM   8545  N   GLY B 525       1.424   5.767 -49.250  1.00 24.330          N  
ATOM   8546  CA  GLY B 525       2.338   6.891 -49.240  1.00 25.070          C  
ATOM   8547  C   GLY B 525       1.654   8.216 -48.997  1.00 24.660          C  
ATOM   8548  O   GLY B 525       2.096   9.251 -49.497  1.00 25.360          O  
ATOM   8549  H   GLY B 525       0.899   5.514 -48.410  1.00 29.200          H  
ATOM   8550 1HA  GLY B 525       3.074   6.725 -48.452  1.00 30.080          H  
ATOM   8551 2HA  GLY B 525       2.887   6.928 -50.179  1.00 30.080          H  
ATOM   8552  N   VAL B 526       0.549   8.197 -48.266  1.00 23.580          N  
ATOM   8553  CA  VAL B 526      -0.112   9.444 -47.955  1.00 23.170          C  
ATOM   8554  C   VAL B 526       0.564   9.997 -46.704  1.00 23.080          C  
ATOM   8555  O   VAL B 526       0.681   9.304 -45.701  1.00 22.650          O  
ATOM   8556  CB  VAL B 526      -1.616   9.215 -47.774  1.00 32.600          C  
ATOM   8557  CG1 VAL B 526      -2.324  10.518 -47.387  1.00 32.600          C  
ATOM   8558  CG2 VAL B 526      -2.166   8.640 -49.083  1.00 32.600          C  
ATOM   8559  H   VAL B 526       0.191   7.318 -47.884  1.00 28.300          H  
ATOM   8560  HA  VAL B 526       0.034  10.146 -48.776  1.00 27.800          H  
ATOM   8561  HB  VAL B 526      -1.771   8.510 -46.973  1.00 39.120          H  
ATOM   8562 1HG1 VAL B 526      -3.389  10.332 -47.252  1.00 39.120          H  
ATOM   8563 2HG1 VAL B 526      -1.906  10.897 -46.468  1.00 39.120          H  
ATOM   8564 3HG1 VAL B 526      -2.185  11.258 -48.173  1.00 39.120          H  
ATOM   8565 1HG2 VAL B 526      -3.222   8.458 -49.001  1.00 39.120          H  
ATOM   8566 2HG2 VAL B 526      -1.992   9.352 -49.885  1.00 39.120          H  
ATOM   8567 3HG2 VAL B 526      -1.656   7.703 -49.314  1.00 39.120          H  
ATOM   8568  N   LYS B 527       1.019  11.243 -46.766  1.00 23.590          N  
ATOM   8569  CA  LYS B 527       1.746  11.856 -45.656  1.00 23.650          C  
ATOM   8570  C   LYS B 527       0.963  11.649 -44.378  1.00 22.480          C  
ATOM   8571  O   LYS B 527      -0.246  11.840 -44.381  1.00 21.790          O  
ATOM   8572  CB  LYS B 527       1.951  13.347 -45.898  1.00 33.090          C  
ATOM   8573  CG  LYS B 527       2.834  13.663 -47.075  1.00 33.090          C  
ATOM   8574  CD  LYS B 527       3.128  15.148 -47.170  1.00 33.090          C  
ATOM   8575  CE  LYS B 527       3.955  15.466 -48.405  1.00 33.090          C  
ATOM   8576  NZ  LYS B 527       4.393  16.879 -48.431  1.00 33.090          N  
ATOM   8577  H   LYS B 527       0.869  11.765 -47.618  1.00 28.310          H  
ATOM   8578  HA  LYS B 527       2.717  11.365 -45.552  1.00 28.380          H  
ATOM   8579 1HB  LYS B 527       0.988  13.829 -46.066  1.00 39.700          H  
ATOM   8580 2HB  LYS B 527       2.396  13.803 -45.015  1.00 39.700          H  
ATOM   8581 1HG  LYS B 527       3.761  13.111 -46.982  1.00 39.700          H  
ATOM   8582 2HG  LYS B 527       2.344  13.347 -47.991  1.00 39.700          H  
ATOM   8583 1HD  LYS B 527       2.188  15.709 -47.201  1.00 39.700          H  
ATOM   8584 2HD  LYS B 527       3.694  15.457 -46.289  1.00 39.700          H  
ATOM   8585 1HE  LYS B 527       4.825  14.828 -48.429  1.00 39.700          H  
ATOM   8586 2HE  LYS B 527       3.352  15.270 -49.290  1.00 39.700          H  
ATOM   8587 1HZ  LYS B 527       4.937  17.045 -49.264  1.00 39.700          H  
ATOM   8588 2HZ  LYS B 527       3.590  17.487 -48.421  1.00 39.700          H  
ATOM   8589 3HZ  LYS B 527       4.970  17.052 -47.611  1.00 39.700          H  
ATOM   8590  N   LEU B 528       1.630  11.336 -43.265  1.00 22.320          N  
ATOM   8591  CA  LEU B 528       0.904  11.066 -42.014  1.00 21.240          C  
ATOM   8592  C   LEU B 528      -0.139  12.121 -41.691  1.00 20.790          C  
ATOM   8593  O   LEU B 528      -1.235  11.778 -41.251  1.00 19.850          O  
ATOM   8594  CB  LEU B 528       1.881  10.921 -40.830  1.00 30.170          C  
ATOM   8595  CG  LEU B 528       1.277  10.509 -39.414  1.00 30.170          C  
ATOM   8596  CD1 LEU B 528       2.340   9.737 -38.623  1.00 30.170          C  
ATOM   8597  CD2 LEU B 528       0.881  11.742 -38.578  1.00 30.170          C  
ATOM   8598  H   LEU B 528       2.634  11.225 -43.312  1.00 26.780          H  
ATOM   8599  HA  LEU B 528       0.387  10.116 -42.131  1.00 25.490          H  
ATOM   8600 1HB  LEU B 528       2.600  10.160 -41.099  1.00 36.200          H  
ATOM   8601 2HB  LEU B 528       2.416  11.862 -40.699  1.00 36.200          H  
ATOM   8602  HG  LEU B 528       0.414   9.883 -39.565  1.00 36.200          H  
ATOM   8603 1HD1 LEU B 528       1.941   9.443 -37.652  1.00 36.200          H  
ATOM   8604 2HD1 LEU B 528       2.645   8.856 -39.175  1.00 36.200          H  
ATOM   8605 3HD1 LEU B 528       3.201  10.385 -38.465  1.00 36.200          H  
ATOM   8606 1HD2 LEU B 528       0.493  11.400 -37.615  1.00 36.200          H  
ATOM   8607 2HD2 LEU B 528       1.766  12.362 -38.413  1.00 36.200          H  
ATOM   8608 3HD2 LEU B 528       0.124  12.332 -39.060  1.00 36.200          H  
ATOM   8609  N   LYS B 529       0.185  13.410 -41.817  1.00 21.520          N  
ATOM   8610  CA  LYS B 529      -0.827  14.396 -41.444  1.00 21.210          C  
ATOM   8611  C   LYS B 529      -2.035  14.385 -42.381  1.00 20.830          C  
ATOM   8612  O   LYS B 529      -3.164  14.654 -41.960  1.00 20.160          O  
ATOM   8613  CB  LYS B 529      -0.226  15.809 -41.415  1.00 29.820          C  
ATOM   8614  CG  LYS B 529       0.094  16.418 -42.812  1.00 29.820          C  
ATOM   8615  CD  LYS B 529       0.707  17.811 -42.711  1.00 29.820          C  
ATOM   8616  CE  LYS B 529       1.078  18.394 -44.105  1.00 29.820          C  
ATOM   8617  NZ  LYS B 529      -0.129  18.717 -44.975  1.00 29.820          N  
ATOM   8618  H   LYS B 529       1.094  13.683 -42.157  1.00 25.820          H  
ATOM   8619  HA  LYS B 529      -1.193  14.149 -40.453  1.00 25.450          H  
ATOM   8620 1HB  LYS B 529      -0.923  16.481 -40.910  1.00 35.780          H  
ATOM   8621 2HB  LYS B 529       0.694  15.795 -40.832  1.00 35.780          H  
ATOM   8622 1HG  LYS B 529       0.762  15.763 -43.372  1.00 35.780          H  
ATOM   8623 2HG  LYS B 529      -0.829  16.525 -43.367  1.00 35.780          H  
ATOM   8624 1HD  LYS B 529      -0.008  18.480 -42.231  1.00 35.780          H  
ATOM   8625 2HD  LYS B 529       1.606  17.771 -42.097  1.00 35.780          H  
ATOM   8626 1HE  LYS B 529       1.648  19.307 -43.951  1.00 35.780          H  
ATOM   8627 2HE  LYS B 529       1.703  17.672 -44.634  1.00 35.780          H  
ATOM   8628 1HZ  LYS B 529       0.187  19.095 -45.851  1.00 35.780          H  
ATOM   8629 2HZ  LYS B 529      -0.703  17.874 -45.183  1.00 35.780          H  
ATOM   8630 3HZ  LYS B 529      -0.709  19.392 -44.514  1.00 35.780          H  
ATOM   8631  N   ASP B 530      -1.821  14.037 -43.648  1.00 21.320          N  
ATOM   8632  CA  ASP B 530      -2.898  14.075 -44.610  1.00 21.160          C  
ATOM   8633  C   ASP B 530      -3.707  12.824 -44.438  1.00 20.120          C  
ATOM   8634  O   ASP B 530      -4.926  12.822 -44.609  1.00 19.570          O  
ATOM   8635  CB  ASP B 530      -2.335  14.172 -46.025  1.00 29.690          C  
ATOM   8636  CG  ASP B 530      -1.592  15.513 -46.301  1.00 29.690          C  
ATOM   8637  OD1 ASP B 530      -1.823  16.508 -45.621  1.00 29.690          O  
ATOM   8638  OD2 ASP B 530      -0.788  15.520 -47.194  1.00 29.690          O  
ATOM   8639  H   ASP B 530      -0.901  13.746 -43.963  1.00 25.580          H  
ATOM   8640  HA  ASP B 530      -3.530  14.939 -44.412  1.00 25.390          H  
ATOM   8641 1HB  ASP B 530      -1.630  13.353 -46.180  1.00 35.630          H  
ATOM   8642 2HB  ASP B 530      -3.139  14.051 -46.751  1.00 35.630          H  
ATOM   8643  N   ALA B 531      -2.996  11.747 -44.130  1.00 19.940          N  
ATOM   8644  CA  ALA B 531      -3.546  10.437 -43.921  1.00 19.060          C  
ATOM   8645  C   ALA B 531      -4.464  10.451 -42.705  1.00 18.060          C  
ATOM   8646  O   ALA B 531      -5.557   9.878 -42.733  1.00 17.330          O  
ATOM   8647  CB  ALA B 531      -2.407   9.451 -43.760  1.00 27.040          C  
ATOM   8648  H   ALA B 531      -1.990  11.861 -44.050  1.00 23.930          H  
ATOM   8649  HA  ALA B 531      -4.134  10.173 -44.794  1.00 22.870          H  
ATOM   8650 1HB  ALA B 531      -2.779   8.467 -43.623  1.00 32.440          H  
ATOM   8651 2HB  ALA B 531      -1.769   9.464 -44.634  1.00 32.440          H  
ATOM   8652 3HB  ALA B 531      -1.826   9.742 -42.899  1.00 32.440          H  
ATOM   8653  N   CYS B 532      -4.040  11.165 -41.652  1.00 18.140          N  
ATOM   8654  CA  CYS B 532      -4.839  11.294 -40.448  1.00 17.340          C  
ATOM   8655  C   CYS B 532      -6.076  12.125 -40.730  1.00 17.110          C  
ATOM   8656  O   CYS B 532      -7.184  11.764 -40.333  1.00 16.290          O  
ATOM   8657  CB  CYS B 532      -4.061  11.992 -39.343  1.00 24.600          C  
ATOM   8658  SG  CYS B 532      -2.706  11.062 -38.674  1.00 24.600          S  
ATOM   8659  H   CYS B 532      -3.109  11.581 -41.684  1.00 21.770          H  
ATOM   8660  HA  CYS B 532      -5.136  10.305 -40.117  1.00 20.810          H  
ATOM   8661 1HB  CYS B 532      -3.660  12.930 -39.729  1.00 29.520          H  
ATOM   8662 2HB  CYS B 532      -4.736  12.233 -38.524  1.00 29.520          H  
ATOM   8663  HG  CYS B 532      -1.898  11.209 -39.750  1.00 29.520          H  
ATOM   8664  N   ASN B 533      -5.919  13.233 -41.448  1.00 17.930          N  
ATOM   8665  CA  ASN B 533      -7.088  14.047 -41.701  1.00 17.920          C  
ATOM   8666  C   ASN B 533      -8.068  13.300 -42.625  1.00 17.550          C  
ATOM   8667  O   ASN B 533      -9.288  13.381 -42.435  1.00 17.070          O  
ATOM   8668  CB  ASN B 533      -6.653  15.385 -42.245  1.00 25.090          C  
ATOM   8669  CG  ASN B 533      -5.930  16.229 -41.170  1.00 25.090          C  
ATOM   8670  OD1 ASN B 533      -5.997  15.980 -39.943  1.00 25.090          O  
ATOM   8671  ND2 ASN B 533      -5.239  17.240 -41.626  1.00 25.090          N  
ATOM   8672  H   ASN B 533      -4.988  13.556 -41.739  1.00 21.520          H  
ATOM   8673  HA  ASN B 533      -7.602  14.217 -40.755  1.00 21.500          H  
ATOM   8674 1HB  ASN B 533      -5.969  15.226 -43.084  1.00 30.110          H  
ATOM   8675 2HB  ASN B 533      -7.516  15.934 -42.617  1.00 30.110          H  
ATOM   8676 1HD2 ASN B 533      -4.743  17.833 -40.993  1.00 30.110          H  
ATOM   8677 2HD2 ASN B 533      -5.195  17.415 -42.610  1.00 30.110          H  
ATOM   8678  N   TYR B 534      -7.528  12.531 -43.588  1.00 17.870          N  
ATOM   8679  CA  TYR B 534      -8.308  11.729 -44.524  1.00 17.700          C  
ATOM   8680  C   TYR B 534      -9.188  10.730 -43.802  1.00 16.610          C  
ATOM   8681  O   TYR B 534     -10.404  10.694 -44.016  1.00 16.310          O  
ATOM   8682  CB  TYR B 534      -7.360  10.982 -45.470  1.00 24.850          C  
ATOM   8683  CG  TYR B 534      -7.999  10.001 -46.415  1.00 24.850          C  
ATOM   8684  CD1 TYR B 534      -8.542  10.424 -47.605  1.00 24.850          C  
ATOM   8685  CD2 TYR B 534      -8.029   8.659 -46.079  1.00 24.850          C  
ATOM   8686  CE1 TYR B 534      -9.104   9.505 -48.461  1.00 24.850          C  
ATOM   8687  CE2 TYR B 534      -8.585   7.742 -46.922  1.00 24.850          C  
ATOM   8688  CZ  TYR B 534      -9.122   8.157 -48.115  1.00 24.850          C  
ATOM   8689  OH  TYR B 534      -9.683   7.243 -48.978  1.00 24.850          O  
ATOM   8690  H   TYR B 534      -6.516  12.536 -43.715  1.00 21.440          H  
ATOM   8691  HA  TYR B 534      -8.952  12.392 -45.099  1.00 21.240          H  
ATOM   8692 1HB  TYR B 534      -6.808  11.710 -46.065  1.00 29.820          H  
ATOM   8693 2HB  TYR B 534      -6.633  10.446 -44.887  1.00 29.820          H  
ATOM   8694  HD1 TYR B 534      -8.520  11.480 -47.872  1.00 29.820          H  
ATOM   8695  HD2 TYR B 534      -7.606   8.334 -45.145  1.00 29.820          H  
ATOM   8696  HE1 TYR B 534      -9.530   9.833 -49.408  1.00 29.820          H  
ATOM   8697  HE2 TYR B 534      -8.600   6.688 -46.647  1.00 29.820          H  
ATOM   8698  HH  TYR B 534      -9.605   6.360 -48.608  1.00 29.820          H  
ATOM   8699  N   LEU B 535      -8.585   9.917 -42.934  1.00 16.130          N  
ATOM   8700  CA  LEU B 535      -9.363   8.928 -42.220  1.00 15.170          C  
ATOM   8701  C   LEU B 535     -10.345   9.594 -41.273  1.00 14.570          C  
ATOM   8702  O   LEU B 535     -11.454   9.100 -41.080  1.00 13.950          O  
ATOM   8703  CB  LEU B 535      -8.450   7.948 -41.481  1.00 21.620          C  
ATOM   8704  CG  LEU B 535      -7.621   6.986 -42.350  1.00 21.620          C  
ATOM   8705  CD1 LEU B 535      -6.638   6.247 -41.481  1.00 21.620          C  
ATOM   8706  CD2 LEU B 535      -8.508   5.971 -43.070  1.00 21.620          C  
ATOM   8707  H   LEU B 535      -7.572   9.989 -42.791  1.00 19.360          H  
ATOM   8708  HA  LEU B 535      -9.948   8.375 -42.944  1.00 18.200          H  
ATOM   8709 1HB  LEU B 535      -7.734   8.531 -40.942  1.00 25.950          H  
ATOM   8710 2HB  LEU B 535      -9.043   7.372 -40.779  1.00 25.950          H  
ATOM   8711  HG  LEU B 535      -7.076   7.566 -43.062  1.00 25.950          H  
ATOM   8712 1HD1 LEU B 535      -6.037   5.587 -42.101  1.00 25.950          H  
ATOM   8713 2HD1 LEU B 535      -6.002   6.959 -40.991  1.00 25.950          H  
ATOM   8714 3HD1 LEU B 535      -7.173   5.659 -40.739  1.00 25.950          H  
ATOM   8715 1HD2 LEU B 535      -7.879   5.319 -43.673  1.00 25.950          H  
ATOM   8716 2HD2 LEU B 535      -9.042   5.375 -42.333  1.00 25.950          H  
ATOM   8717 3HD2 LEU B 535      -9.219   6.462 -43.721  1.00 25.950          H  
ATOM   8718  N   ALA B 536      -9.984  10.728 -40.660  1.00 14.880          N  
ATOM   8719  CA  ALA B 536     -10.939  11.349 -39.753  1.00 14.490          C  
ATOM   8720  C   ALA B 536     -12.218  11.700 -40.506  1.00 14.520          C  
ATOM   8721  O   ALA B 536     -13.325  11.408 -40.028  1.00 13.990          O  
ATOM   8722  CB  ALA B 536     -10.353  12.607 -39.138  1.00 20.440          C  
ATOM   8723  H   ALA B 536      -9.045  11.126 -40.775  1.00 17.860          H  
ATOM   8724  HA  ALA B 536     -11.176  10.640 -38.961  1.00 17.390          H  
ATOM   8725 1HB  ALA B 536     -11.079  13.043 -38.449  1.00 24.530          H  
ATOM   8726 2HB  ALA B 536      -9.460  12.367 -38.611  1.00 24.530          H  
ATOM   8727 3HB  ALA B 536     -10.118  13.320 -39.925  1.00 24.530          H  
ATOM   8728  N   LYS B 537     -12.054  12.259 -41.720  1.00 15.280          N  
ATOM   8729  CA  LYS B 537     -13.157  12.657 -42.592  1.00 15.580          C  
ATOM   8730  C   LYS B 537     -13.961  11.489 -43.156  1.00 15.140          C  
ATOM   8731  O   LYS B 537     -15.183  11.584 -43.289  1.00 15.060          O  
ATOM   8732  CB  LYS B 537     -12.632  13.515 -43.740  1.00 21.690          C  
ATOM   8733  CG  LYS B 537     -12.172  14.908 -43.323  1.00 21.690          C  
ATOM   8734  CD  LYS B 537     -11.624  15.689 -44.510  1.00 21.690          C  
ATOM   8735  CE  LYS B 537     -11.156  17.081 -44.098  1.00 21.690          C  
ATOM   8736  NZ  LYS B 537     -10.601  17.848 -45.254  1.00 21.690          N  
ATOM   8737  H   LYS B 537     -11.096  12.479 -42.021  1.00 18.340          H  
ATOM   8738  HA  LYS B 537     -13.842  13.265 -42.001  1.00 18.700          H  
ATOM   8739 1HB  LYS B 537     -11.778  13.008 -44.198  1.00 26.030          H  
ATOM   8740 2HB  LYS B 537     -13.402  13.615 -44.502  1.00 26.030          H  
ATOM   8741 1HG  LYS B 537     -13.014  15.450 -42.894  1.00 26.030          H  
ATOM   8742 2HG  LYS B 537     -11.398  14.819 -42.562  1.00 26.030          H  
ATOM   8743 1HD  LYS B 537     -10.778  15.143 -44.934  1.00 26.030          H  
ATOM   8744 2HD  LYS B 537     -12.395  15.783 -45.273  1.00 26.030          H  
ATOM   8745 1HE  LYS B 537     -11.997  17.631 -43.680  1.00 26.030          H  
ATOM   8746 2HE  LYS B 537     -10.382  16.985 -43.335  1.00 26.030          H  
ATOM   8747 1HZ  LYS B 537     -10.303  18.762 -44.941  1.00 26.030          H  
ATOM   8748 2HZ  LYS B 537      -9.811  17.351 -45.641  1.00 26.030          H  
ATOM   8749 3HZ  LYS B 537     -11.313  17.953 -45.963  1.00 26.030          H  
ATOM   8750  N   LYS B 538     -13.284  10.396 -43.510  1.00 15.000          N  
ATOM   8751  CA  LYS B 538     -13.972   9.235 -44.063  1.00 14.760          C  
ATOM   8752  C   LYS B 538     -14.695   8.418 -42.986  1.00 13.900          C  
ATOM   8753  O   LYS B 538     -15.774   7.876 -43.235  1.00 13.840          O  
ATOM   8754  CB  LYS B 538     -12.989   8.330 -44.821  1.00 20.760          C  
ATOM   8755  CG  LYS B 538     -12.381   8.899 -46.122  1.00 20.760          C  
ATOM   8756  CD  LYS B 538     -13.423   9.081 -47.229  1.00 20.760          C  
ATOM   8757  CE  LYS B 538     -12.772   9.515 -48.535  1.00 20.760          C  
ATOM   8758  NZ  LYS B 538     -13.778   9.733 -49.619  1.00 20.760          N  
ATOM   8759  H   LYS B 538     -12.261  10.405 -43.442  1.00 18.000          H  
ATOM   8760  HA  LYS B 538     -14.733   9.591 -44.752  1.00 17.710          H  
ATOM   8761 1HB  LYS B 538     -12.155   8.090 -44.159  1.00 24.910          H  
ATOM   8762 2HB  LYS B 538     -13.484   7.398 -45.069  1.00 24.910          H  
ATOM   8763 1HG  LYS B 538     -11.921   9.865 -45.912  1.00 24.910          H  
ATOM   8764 2HG  LYS B 538     -11.605   8.223 -46.470  1.00 24.910          H  
ATOM   8765 1HD  LYS B 538     -13.959   8.144 -47.387  1.00 24.910          H  
ATOM   8766 2HD  LYS B 538     -14.138   9.848 -46.942  1.00 24.910          H  
ATOM   8767 1HE  LYS B 538     -12.222  10.440 -48.368  1.00 24.910          H  
ATOM   8768 2HE  LYS B 538     -12.076   8.743 -48.858  1.00 24.910          H  
ATOM   8769 1HZ  LYS B 538     -13.301  10.015 -50.464  1.00 24.910          H  
ATOM   8770 2HZ  LYS B 538     -14.282   8.873 -49.789  1.00 24.910          H  
ATOM   8771 3HZ  LYS B 538     -14.427  10.455 -49.342  1.00 24.910          H  
ATOM   8772  N   MET B 539     -14.110   8.321 -41.791  1.00 13.400          N  
ATOM   8773  CA  MET B 539     -14.697   7.536 -40.715  1.00 12.720          C  
ATOM   8774  C   MET B 539     -15.621   8.324 -39.775  1.00 12.460          C  
ATOM   8775  O   MET B 539     -16.463   7.707 -39.121  1.00 12.020          O  
ATOM   8776  CB  MET B 539     -13.642   6.848 -39.867  1.00 18.080          C  
ATOM   8777  CG  MET B 539     -12.989   5.579 -40.413  1.00 18.080          C  
ATOM   8778  SD  MET B 539     -11.957   5.815 -41.858  1.00 18.080          S  
ATOM   8779  CE  MET B 539     -12.953   5.121 -43.152  1.00 18.080          C  
ATOM   8780  H   MET B 539     -13.198   8.755 -41.635  1.00 16.080          H  
ATOM   8781  HA  MET B 539     -15.307   6.759 -41.173  1.00 15.260          H  
ATOM   8782 1HB  MET B 539     -12.863   7.560 -39.597  1.00 21.700          H  
ATOM   8783 2HB  MET B 539     -14.122   6.530 -38.971  1.00 21.700          H  
ATOM   8784 1HG  MET B 539     -12.400   5.138 -39.637  1.00 21.700          H  
ATOM   8785 2HG  MET B 539     -13.777   4.874 -40.676  1.00 21.700          H  
ATOM   8786 1HE  MET B 539     -12.427   5.210 -44.099  1.00 21.700          H  
ATOM   8787 2HE  MET B 539     -13.141   4.069 -42.941  1.00 21.700          H  
ATOM   8788 3HE  MET B 539     -13.902   5.650 -43.213  1.00 21.700          H  
ATOM   8789  N   HIS B 540     -15.449   9.659 -39.679  1.00 12.890          N  
ATOM   8790  CA  HIS B 540     -16.169  10.539 -38.739  1.00 12.870          C  
ATOM   8791  C   HIS B 540     -15.732  10.283 -37.298  1.00 12.500          C  
ATOM   8792  O   HIS B 540     -16.542  10.130 -36.378  1.00 12.280          O  
ATOM   8793  CB  HIS B 540     -17.691  10.391 -38.882  1.00 18.030          C  
ATOM   8794  CG  HIS B 540     -18.170  10.682 -40.269  1.00 18.030          C  
ATOM   8795  ND1 HIS B 540     -18.242  11.965 -40.781  1.00 18.030          N  
ATOM   8796  CD2 HIS B 540     -18.569   9.857 -41.261  1.00 18.030          C  
ATOM   8797  CE1 HIS B 540     -18.675  11.910 -42.028  1.00 18.030          C  
ATOM   8798  NE2 HIS B 540     -18.881  10.645 -42.342  1.00 18.030          N  
ATOM   8799  H   HIS B 540     -14.739  10.123 -40.242  1.00 15.470          H  
ATOM   8800  HA  HIS B 540     -15.919  11.576 -38.972  1.00 15.440          H  
ATOM   8801 1HB  HIS B 540     -18.025   9.405 -38.584  1.00 21.630          H  
ATOM   8802 2HB  HIS B 540     -18.174  11.102 -38.214  1.00 21.630          H  
ATOM   8803  HD2 HIS B 540     -18.625   8.769 -41.212  1.00 21.630          H  
ATOM   8804  HE1 HIS B 540     -18.830  12.764 -42.687  1.00 21.630          H  
ATOM   8805  HE2 HIS B 540     -19.207  10.305 -43.235  1.00 21.630          H  
ATOM   8806  N   LEU B 541     -14.413  10.225 -37.142  1.00 12.610          N  
ATOM   8807  CA  LEU B 541     -13.720  10.012 -35.870  1.00 12.510          C  
ATOM   8808  C   LEU B 541     -12.784  11.165 -35.525  1.00 13.160          C  
ATOM   8809  O   LEU B 541     -12.318  11.874 -36.414  1.00 13.670          O  
ATOM   8810  CB  LEU B 541     -12.924   8.718 -35.942  1.00 17.550          C  
ATOM   8811  CG  LEU B 541     -13.734   7.442 -36.237  1.00 17.550          C  
ATOM   8812  CD1 LEU B 541     -12.788   6.311 -36.502  1.00 17.550          C  
ATOM   8813  CD2 LEU B 541     -14.621   7.061 -35.052  1.00 17.550          C  
ATOM   8814  H   LEU B 541     -13.880  10.391 -37.999  1.00 15.130          H  
ATOM   8815  HA  LEU B 541     -14.460   9.946 -35.077  1.00 15.010          H  
ATOM   8816 1HB  LEU B 541     -12.153   8.824 -36.708  1.00 21.060          H  
ATOM   8817 2HB  LEU B 541     -12.454   8.598 -35.005  1.00 21.060          H  
ATOM   8818  HG  LEU B 541     -14.354   7.617 -37.097  1.00 21.060          H  
ATOM   8819 1HD1 LEU B 541     -13.353   5.410 -36.731  1.00 21.060          H  
ATOM   8820 2HD1 LEU B 541     -12.144   6.558 -37.346  1.00 21.060          H  
ATOM   8821 3HD1 LEU B 541     -12.185   6.143 -35.627  1.00 21.060          H  
ATOM   8822 1HD2 LEU B 541     -15.178   6.159 -35.300  1.00 21.060          H  
ATOM   8823 2HD2 LEU B 541     -14.011   6.868 -34.183  1.00 21.060          H  
ATOM   8824 3HD2 LEU B 541     -15.329   7.862 -34.837  1.00 21.060          H  
ATOM   8825  N   LYS B 542     -12.498  11.373 -34.240  1.00 13.290          N  
ATOM   8826  CA  LYS B 542     -11.554  12.445 -33.902  1.00 14.030          C  
ATOM   8827  C   LYS B 542     -10.184  12.245 -34.553  1.00 14.510          C  
ATOM   8828  O   LYS B 542      -9.539  11.204 -34.363  1.00 14.250          O  
ATOM   8829  CB  LYS B 542     -11.398  12.577 -32.383  1.00 19.350          C  
ATOM   8830  CG  LYS B 542     -12.620  13.152 -31.668  1.00 19.350          C  
ATOM   8831  CD  LYS B 542     -12.400  13.238 -30.148  1.00 19.350          C  
ATOM   8832  CE  LYS B 542     -13.626  13.808 -29.411  1.00 19.350          C  
ATOM   8833  NZ  LYS B 542     -13.436  13.838 -27.908  1.00 19.350          N  
ATOM   8834  H   LYS B 542     -12.912  10.774 -33.520  1.00 15.950          H  
ATOM   8835  HA  LYS B 542     -11.960  13.384 -34.283  1.00 16.840          H  
ATOM   8836 1HB  LYS B 542     -11.196  11.590 -31.950  1.00 23.220          H  
ATOM   8837 2HB  LYS B 542     -10.538  13.211 -32.156  1.00 23.220          H  
ATOM   8838 1HG  LYS B 542     -12.805  14.155 -32.048  1.00 23.220          H  
ATOM   8839 2HG  LYS B 542     -13.481  12.549 -31.894  1.00 23.220          H  
ATOM   8840 1HD  LYS B 542     -12.192  12.246 -29.762  1.00 23.220          H  
ATOM   8841 2HD  LYS B 542     -11.536  13.871 -29.940  1.00 23.220          H  
ATOM   8842 1HE  LYS B 542     -13.804  14.822 -29.761  1.00 23.220          H  
ATOM   8843 2HE  LYS B 542     -14.496  13.197 -29.641  1.00 23.220          H  
ATOM   8844 1HZ  LYS B 542     -14.256  14.221 -27.472  1.00 23.220          H  
ATOM   8845 2HZ  LYS B 542     -13.277  12.888 -27.528  1.00 23.220          H  
ATOM   8846 3HZ  LYS B 542     -12.640  14.407 -27.667  1.00 23.220          H  
ATOM   8847  N   SER B 543      -9.692  13.289 -35.231  1.00 15.370          N  
ATOM   8848  CA  SER B 543      -8.393  13.204 -35.883  1.00 16.030          C  
ATOM   8849  C   SER B 543      -7.280  12.996 -34.872  1.00 16.280          C  
ATOM   8850  O   SER B 543      -6.325  12.269 -35.147  1.00 16.630          O  
ATOM   8851  CB  SER B 543      -8.130  14.457 -36.686  1.00 22.180          C  
ATOM   8852  OG  SER B 543      -7.999  15.567 -35.843  1.00 22.180          O  
ATOM   8853  H   SER B 543     -10.244  14.129 -35.339  1.00 18.440          H  
ATOM   8854  HA  SER B 543      -8.405  12.350 -36.552  1.00 19.240          H  
ATOM   8855 1HB  SER B 543      -7.228  14.325 -37.280  1.00 26.610          H  
ATOM   8856 2HB  SER B 543      -8.952  14.623 -37.379  1.00 26.610          H  
ATOM   8857  HG  SER B 543      -7.799  16.316 -36.417  1.00 26.610          H  
ATOM   8858  N   SER B 544      -7.454  13.514 -33.652  1.00 16.240          N  
ATOM   8859  CA  SER B 544      -6.444  13.356 -32.614  1.00 16.630          C  
ATOM   8860  C   SER B 544      -6.212  11.891 -32.237  1.00 16.250          C  
ATOM   8861  O   SER B 544      -5.104  11.527 -31.792  1.00 16.630          O  
ATOM   8862  CB  SER B 544      -6.856  14.161 -31.404  1.00 23.130          C  
ATOM   8863  OG  SER B 544      -8.058  13.682 -30.891  1.00 23.130          O  
ATOM   8864  H   SER B 544      -8.253  14.100 -33.471  1.00 19.490          H  
ATOM   8865  HA  SER B 544      -5.507  13.764 -32.987  1.00 19.960          H  
ATOM   8866 1HB  SER B 544      -6.081  14.092 -30.640  1.00 27.750          H  
ATOM   8867 2HB  SER B 544      -6.962  15.208 -31.673  1.00 27.750          H  
ATOM   8868  HG  SER B 544      -8.155  14.095 -30.009  1.00 27.750          H  
ATOM   8869  N   MET B 545      -7.225  11.037 -32.430  1.00 15.620          N  
ATOM   8870  CA  MET B 545      -7.087   9.624 -32.171  1.00 15.370          C  
ATOM   8871  C   MET B 545      -6.207   9.038 -33.220  1.00 15.800          C  
ATOM   8872  O   MET B 545      -5.339   8.224 -32.919  1.00 16.030          O  
ATOM   8873  CB  MET B 545      -8.407   8.937 -32.221  1.00 21.620          C  
ATOM   8874  CG  MET B 545      -8.372   7.458 -32.040  1.00 21.620          C  
ATOM   8875  SD  MET B 545     -10.000   6.830 -31.879  1.00 21.620          S  
ATOM   8876  CE  MET B 545     -10.771   7.343 -33.375  1.00 21.620          C  
ATOM   8877  H   MET B 545      -8.120  11.361 -32.804  1.00 18.740          H  
ATOM   8878  HA  MET B 545      -6.624   9.476 -31.199  1.00 18.440          H  
ATOM   8879 1HB  MET B 545      -9.074   9.363 -31.525  1.00 25.940          H  
ATOM   8880 2HB  MET B 545      -8.797   9.131 -33.200  1.00 25.940          H  
ATOM   8881 1HG  MET B 545      -7.901   6.990 -32.895  1.00 25.940          H  
ATOM   8882 2HG  MET B 545      -7.804   7.198 -31.142  1.00 25.940          H  
ATOM   8883 1HE  MET B 545     -11.788   7.023 -33.372  1.00 25.940          H  
ATOM   8884 2HE  MET B 545     -10.776   8.426 -33.447  1.00 25.940          H  
ATOM   8885 3HE  MET B 545     -10.250   6.917 -34.231  1.00 25.940          H  
ATOM   8886  N   LEU B 546      -6.462   9.432 -34.464  1.00 16.040          N  
ATOM   8887  CA  LEU B 546      -5.666   8.924 -35.559  1.00 16.530          C  
ATOM   8888  C   LEU B 546      -4.229   9.325 -35.407  1.00 17.540          C  
ATOM   8889  O   LEU B 546      -3.352   8.479 -35.500  1.00 17.900          O  
ATOM   8890  CB  LEU B 546      -6.189   9.455 -36.876  1.00 22.950          C  
ATOM   8891  CG  LEU B 546      -7.483   8.895 -37.337  1.00 22.950          C  
ATOM   8892  CD1 LEU B 546      -7.978   9.691 -38.372  1.00 22.950          C  
ATOM   8893  CD2 LEU B 546      -7.260   7.556 -37.912  1.00 22.950          C  
ATOM   8894  H   LEU B 546      -7.244  10.082 -34.614  1.00 19.250          H  
ATOM   8895  HA  LEU B 546      -5.718   7.842 -35.544  1.00 19.840          H  
ATOM   8896 1HB  LEU B 546      -6.302  10.524 -36.800  1.00 27.540          H  
ATOM   8897 2HB  LEU B 546      -5.445   9.259 -37.640  1.00 27.540          H  
ATOM   8898  HG  LEU B 546      -8.208   8.868 -36.518  1.00 27.540          H  
ATOM   8899 1HD1 LEU B 546      -8.911   9.263 -38.710  1.00 27.540          H  
ATOM   8900 2HD1 LEU B 546      -8.139  10.683 -38.020  1.00 27.540          H  
ATOM   8901 3HD1 LEU B 546      -7.262   9.704 -39.162  1.00 27.540          H  
ATOM   8902 1HD2 LEU B 546      -8.183   7.200 -38.299  1.00 27.540          H  
ATOM   8903 2HD2 LEU B 546      -6.567   7.620 -38.715  1.00 27.540          H  
ATOM   8904 3HD2 LEU B 546      -6.885   6.884 -37.166  1.00 27.540          H  
ATOM   8905  N   TYR B 547      -3.954  10.566 -35.029  1.00 18.070          N  
ATOM   8906  CA  TYR B 547      -2.548  10.917 -34.894  1.00 19.120          C  
ATOM   8907  C   TYR B 547      -1.903   9.955 -33.892  1.00 19.370          C  
ATOM   8908  O   TYR B 547      -0.851   9.372 -34.185  1.00 20.110          O  
ATOM   8909  CB  TYR B 547      -2.379  12.396 -34.501  1.00 26.350          C  
ATOM   8910  CG  TYR B 547      -2.630  13.377 -35.683  1.00 26.350          C  
ATOM   8911  CD1 TYR B 547      -3.865  13.969 -35.842  1.00 26.350          C  
ATOM   8912  CD2 TYR B 547      -1.627  13.670 -36.591  1.00 26.350          C  
ATOM   8913  CE1 TYR B 547      -4.133  14.806 -36.896  1.00 26.350          C  
ATOM   8914  CE2 TYR B 547      -1.887  14.528 -37.654  1.00 26.350          C  
ATOM   8915  CZ  TYR B 547      -3.155  15.084 -37.811  1.00 26.350          C  
ATOM   8916  OH  TYR B 547      -3.445  15.917 -38.880  1.00 26.350          O  
ATOM   8917  H   TYR B 547      -4.708  11.253 -34.934  1.00 21.680          H  
ATOM   8918  HA  TYR B 547      -2.054  10.764 -35.849  1.00 22.940          H  
ATOM   8919 1HB  TYR B 547      -3.077  12.638 -33.699  1.00 31.620          H  
ATOM   8920 2HB  TYR B 547      -1.369  12.560 -34.127  1.00 31.620          H  
ATOM   8921  HD1 TYR B 547      -4.626  13.765 -35.137  1.00 31.620          H  
ATOM   8922  HD2 TYR B 547      -0.641  13.225 -36.477  1.00 31.620          H  
ATOM   8923  HE1 TYR B 547      -5.118  15.248 -37.004  1.00 31.620          H  
ATOM   8924  HE2 TYR B 547      -1.100  14.752 -38.362  1.00 31.620          H  
ATOM   8925  HH  TYR B 547      -4.411  16.102 -38.919  1.00 31.620          H  
ATOM   8926  N   THR B 548      -2.579   9.681 -32.767  1.00 18.820          N  
ATOM   8927  CA  THR B 548      -2.025   8.736 -31.805  1.00 19.160          C  
ATOM   8928  C   THR B 548      -1.871   7.326 -32.392  1.00 19.150          C  
ATOM   8929  O   THR B 548      -0.802   6.727 -32.249  1.00 19.970          O  
ATOM   8930  CB  THR B 548      -2.894   8.641 -30.528  1.00 26.690          C  
ATOM   8931  OG1 THR B 548      -2.932   9.918 -29.871  1.00 26.690          O  
ATOM   8932  CG2 THR B 548      -2.295   7.590 -29.566  1.00 26.690          C  
ATOM   8933  H   THR B 548      -3.456  10.170 -32.558  1.00 22.580          H  
ATOM   8934  HA  THR B 548      -1.037   9.089 -31.516  1.00 22.990          H  
ATOM   8935  HB  THR B 548      -3.908   8.351 -30.796  1.00 32.030          H  
ATOM   8936  HG1 THR B 548      -3.471  10.532 -30.395  1.00 32.030          H  
ATOM   8937 1HG2 THR B 548      -2.907   7.535 -28.669  1.00 32.030          H  
ATOM   8938 2HG2 THR B 548      -2.267   6.604 -30.033  1.00 32.030          H  
ATOM   8939 3HG2 THR B 548      -1.281   7.882 -29.294  1.00 32.030          H  
ATOM   8940  N   LEU B 549      -2.916   6.799 -33.053  1.00 18.320          N  
ATOM   8941  CA  LEU B 549      -2.876   5.440 -33.605  1.00 18.340          C  
ATOM   8942  C   LEU B 549      -1.806   5.284 -34.675  1.00 19.110          C  
ATOM   8943  O   LEU B 549      -1.171   4.235 -34.752  1.00 19.620          O  
ATOM   8944  CB  LEU B 549      -4.232   5.028 -34.192  1.00 25.670          C  
ATOM   8945  CG  LEU B 549      -5.429   4.770 -33.216  1.00 25.670          C  
ATOM   8946  CD1 LEU B 549      -6.689   4.599 -34.046  1.00 25.670          C  
ATOM   8947  CD2 LEU B 549      -5.194   3.507 -32.380  1.00 25.670          C  
ATOM   8948  H   LEU B 549      -3.765   7.357 -33.141  1.00 21.980          H  
ATOM   8949  HA  LEU B 549      -2.625   4.762 -32.796  1.00 22.010          H  
ATOM   8950 1HB  LEU B 549      -4.539   5.816 -34.873  1.00 30.800          H  
ATOM   8951 2HB  LEU B 549      -4.079   4.118 -34.762  1.00 30.800          H  
ATOM   8952  HG  LEU B 549      -5.557   5.629 -32.554  1.00 30.800          H  
ATOM   8953 1HD1 LEU B 549      -7.544   4.431 -33.386  1.00 30.800          H  
ATOM   8954 2HD1 LEU B 549      -6.849   5.508 -34.628  1.00 30.800          H  
ATOM   8955 3HD1 LEU B 549      -6.578   3.749 -34.721  1.00 30.800          H  
ATOM   8956 1HD2 LEU B 549      -6.052   3.348 -31.723  1.00 30.800          H  
ATOM   8957 2HD2 LEU B 549      -5.079   2.649 -33.038  1.00 30.800          H  
ATOM   8958 3HD2 LEU B 549      -4.299   3.616 -31.771  1.00 30.800          H  
ATOM   8959  N   PHE B 550      -1.598   6.305 -35.505  1.00 19.310          N  
ATOM   8960  CA  PHE B 550      -0.541   6.242 -36.499  1.00 20.130          C  
ATOM   8961  C   PHE B 550       0.794   6.159 -35.779  1.00 21.130          C  
ATOM   8962  O   PHE B 550       1.599   5.248 -35.997  1.00 21.770          O  
ATOM   8963  CB  PHE B 550      -0.536   7.502 -37.385  1.00 27.850          C  
ATOM   8964  CG  PHE B 550      -1.459   7.551 -38.605  1.00 27.850          C  
ATOM   8965  CD1 PHE B 550      -2.810   7.716 -38.502  1.00 27.850          C  
ATOM   8966  CD2 PHE B 550      -0.936   7.500 -39.887  1.00 27.850          C  
ATOM   8967  CE1 PHE B 550      -3.596   7.817 -39.596  1.00 27.850          C  
ATOM   8968  CE2 PHE B 550      -1.746   7.588 -40.976  1.00 27.850          C  
ATOM   8969  CZ  PHE B 550      -3.083   7.747 -40.818  1.00 27.850          C  
ATOM   8970  H   PHE B 550      -2.192   7.129 -35.438  1.00 23.170          H  
ATOM   8971  HA  PHE B 550      -0.668   5.357 -37.107  1.00 24.160          H  
ATOM   8972 1HB  PHE B 550      -0.793   8.358 -36.754  1.00 33.420          H  
ATOM   8973 2HB  PHE B 550       0.464   7.669 -37.723  1.00 33.420          H  
ATOM   8974  HD1 PHE B 550      -3.257   7.768 -37.559  1.00 33.420          H  
ATOM   8975  HD2 PHE B 550       0.125   7.390 -40.033  1.00 33.420          H  
ATOM   8976  HE1 PHE B 550      -4.637   7.952 -39.478  1.00 33.420          H  
ATOM   8977  HE2 PHE B 550      -1.323   7.540 -41.970  1.00 33.420          H  
ATOM   8978  HZ  PHE B 550      -3.736   7.825 -41.673  1.00 33.420          H  
ATOM   8979  N   HIS B 551       0.992   7.006 -34.778  1.00 21.320          N  
ATOM   8980  CA  HIS B 551       2.269   6.970 -34.098  1.00 22.330          C  
ATOM   8981  C   HIS B 551       2.506   5.616 -33.416  1.00 22.510          C  
ATOM   8982  O   HIS B 551       3.596   5.047 -33.518  1.00 23.390          O  
ATOM   8983  CB  HIS B 551       2.356   8.110 -33.067  1.00 30.860          C  
ATOM   8984  CG  HIS B 551       2.476   9.488 -33.697  1.00 30.860          C  
ATOM   8985  ND1 HIS B 551       3.498   9.802 -34.545  1.00 30.860          N  
ATOM   8986  CD2 HIS B 551       1.722  10.621 -33.572  1.00 30.860          C  
ATOM   8987  CE1 HIS B 551       3.371  11.062 -34.947  1.00 30.860          C  
ATOM   8988  NE2 HIS B 551       2.293  11.583 -34.366  1.00 30.860          N  
ATOM   8989  H   HIS B 551       0.302   7.729 -34.553  1.00 25.580          H  
ATOM   8990  HA  HIS B 551       3.069   7.120 -34.822  1.00 26.800          H  
ATOM   8991 1HB  HIS B 551       1.468   8.096 -32.436  1.00 37.030          H  
ATOM   8992 2HB  HIS B 551       3.223   7.954 -32.427  1.00 37.030          H  
ATOM   8993  HD1 HIS B 551       4.387   9.305 -34.479  1.00 37.030          H  
ATOM   8994  HD2 HIS B 551       0.827  10.854 -32.998  1.00 37.030          H  
ATOM   8995  HE1 HIS B 551       4.101  11.497 -35.646  1.00 37.030          H  
ATOM   8996  N   GLU B 552       1.483   5.049 -32.776  1.00 21.740          N  
ATOM   8997  CA  GLU B 552       1.666   3.765 -32.107  1.00 21.970          C  
ATOM   8998  C   GLU B 552       1.709   2.516 -33.016  1.00 22.090          C  
ATOM   8999  O   GLU B 552       2.459   1.581 -32.721  1.00 22.720          O  
ATOM   9000  CB  GLU B 552       0.578   3.545 -31.041  1.00 30.670          C  
ATOM   9001  CG  GLU B 552       0.668   4.463 -29.806  1.00 30.670          C  
ATOM   9002  CD  GLU B 552      -0.360   4.127 -28.727  1.00 30.670          C  
ATOM   9003  OE1 GLU B 552      -1.272   3.389 -29.004  1.00 30.670          O  
ATOM   9004  OE2 GLU B 552      -0.205   4.592 -27.612  1.00 30.670          O  
ATOM   9005  H   GLU B 552       0.592   5.548 -32.704  1.00 26.090          H  
ATOM   9006  HA  GLU B 552       2.620   3.812 -31.586  1.00 26.360          H  
ATOM   9007 1HB  GLU B 552      -0.401   3.707 -31.500  1.00 36.800          H  
ATOM   9008 2HB  GLU B 552       0.609   2.511 -30.699  1.00 36.800          H  
ATOM   9009 1HG  GLU B 552       1.667   4.386 -29.382  1.00 36.800          H  
ATOM   9010 2HG  GLU B 552       0.520   5.494 -30.132  1.00 36.800          H  
ATOM   9011  N   SER B 553       0.915   2.473 -34.098  1.00 21.580          N  
ATOM   9012  CA  SER B 553       0.812   1.248 -34.897  1.00 21.700          C  
ATOM   9013  C   SER B 553       1.402   1.149 -36.324  1.00 22.520          C  
ATOM   9014  O   SER B 553       1.492   0.027 -36.829  1.00 22.800          O  
ATOM   9015  CB  SER B 553      -0.643   0.865 -34.985  1.00 30.330          C  
ATOM   9016  OG  SER B 553      -1.172   0.562 -33.718  1.00 30.330          O  
ATOM   9017  H   SER B 553       0.295   3.251 -34.316  1.00 25.900          H  
ATOM   9018  HA  SER B 553       1.306   0.471 -34.317  1.00 26.040          H  
ATOM   9019 1HB  SER B 553      -1.208   1.679 -35.440  1.00 36.400          H  
ATOM   9020 2HB  SER B 553      -0.725   0.005 -35.628  1.00 36.400          H  
ATOM   9021  HG  SER B 553      -2.082   0.317 -33.861  1.00 36.400          H  
ATOM   9022  N   ILE B 554       1.770   2.250 -37.004  1.00 22.960          N  
ATOM   9023  CA  ILE B 554       2.247   2.112 -38.403  1.00 23.780          C  
ATOM   9024  C   ILE B 554       3.190   0.922 -38.598  1.00 24.650          C  
ATOM   9025  O   ILE B 554       3.180   0.294 -39.666  1.00 25.140          O  
ATOM   9026  OXT ILE B 554       4.179   0.838 -37.876  1.00 35.670          O  
ATOM   9027  CB  ILE B 554       2.963   3.383 -38.900  1.00 31.610          C  
ATOM   9028  CG1 ILE B 554       1.993   4.508 -38.981  1.00 31.610          C  
ATOM   9029  CG2 ILE B 554       3.586   3.124 -40.299  1.00 31.610          C  
ATOM   9030  CD1 ILE B 554       2.657   5.877 -39.105  1.00 31.610          C  
ATOM   9031  H   ILE B 554       1.697   3.180 -36.572  1.00 27.550          H  
ATOM   9032  HA  ILE B 554       1.376   1.960 -39.037  1.00 28.540          H  
ATOM   9033  HB  ILE B 554       3.739   3.664 -38.187  1.00 37.930          H  
ATOM   9034 1HG1 ILE B 554       1.358   4.333 -39.828  1.00 37.930          H  
ATOM   9035 2HG1 ILE B 554       1.372   4.478 -38.138  1.00 37.930          H  
ATOM   9036 1HG2 ILE B 554       4.096   4.002 -40.664  1.00 37.930          H  
ATOM   9037 2HG2 ILE B 554       4.300   2.319 -40.240  1.00 37.930          H  
ATOM   9038 3HG2 ILE B 554       2.797   2.848 -40.998  1.00 37.930          H  
ATOM   9039 1HD1 ILE B 554       1.912   6.624 -39.161  1.00 37.930          H  
ATOM   9040 2HD1 ILE B 554       3.278   6.052 -38.221  1.00 37.930          H  
ATOM   9041 3HD1 ILE B 554       3.271   5.932 -39.986  1.00 37.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3434.41 389.345 2302.5 -199.788 71.3903 133.52 1236.89 -1307.68 -5.33013 -34.4277 -1117.35 -153.823 -274.994 -144.729 -121.499 -75.4101 -2.36836 15.5372 49.5241 324.802 505.631 -99.2666 117.257 -134.387 53.7181 485.153 -1420.2
MET:NtermProteinFull_1 -5.38981 0.81319 2.17032 -0.2062 0.01383 0.07469 0.44543 -0.93821 -0.02738 -0.14709 -1.45175 0.98137 0 0 0 0 0 0.15812 0.00885 1.58594 0 0 0 0.60916 0 0.24802 -1.05151
LYS_2 -5.56894 0.63306 5.15595 -0.47717 0.17082 0.27871 1.80673 -2.28092 -0.01477 -0.08354 -1.81452 0.14334 0 0 0 0 0 -0.04772 0.05417 1.40271 0 0.39873 0 -1.5107 1.00851 0.80725 0.06168
THR_3 -4.97838 0.44752 3.10777 -0.15236 0.05501 0.05313 1.52508 -1.82703 -0.00538 -0.01701 -0.92149 -0.39056 0 0 0 0 0 0.13704 0.01566 0.5638 0 -0.21481 2.36282 -1.0874 1.01035 0.77317 0.45691
LEU_4 -8.77444 0.95682 2.2815 -0.59942 0.23732 0.1659 2.55645 -2.41833 -0.00501 -0.01517 -2.74559 0.27203 0 0 0 0 0 0.07233 0.19469 0.56313 0 -0.38331 0 0.18072 -0.03834 0.74184 -6.75688
LYS_5 -7.41829 0.68411 5.85685 -0.33345 0.03326 0.17984 3.43612 -2.8023 -0.00538 -0.01701 -4.3475 -0.02762 0 0 0 -0.57536 0 -0.00668 0.21398 2.95285 0 0.38037 0 -1.5107 0.08455 0.78152 -2.44086
VAL_6 -8.21624 0.91541 2.04863 -0.28721 0.19077 0.06 2.87785 -2.26063 -0.01699 -0.05348 -2.8888 -0.13021 0 0 0 0 0 0.15147 0.03428 0.08996 0 -0.3935 0 1.9342 -0.05463 0.78697 -5.21216
VAL_7 -7.04379 0.46932 1.91962 -0.28358 0.20601 0.06585 1.87978 -2.1036 -0.04113 -0.31503 -1.0559 -0.32678 0 0 0 0 0 0.16575 0.00094 0.18249 0 -0.70275 0 1.9342 -0.36141 0.72356 -4.68644
ALA_8 -5.59676 0.78032 1.41283 -0.02437 0 0 1.06894 -1.90445 -0.01198 -0.03831 -1.84222 -0.26733 0 0 0 0 0 0.07537 0 0 0 0.11621 0 1.8394 -0.34615 0.38913 -4.34937
THR_9 -6.55282 1.23851 4.38805 -0.09825 0.04486 0.06879 2.61289 -2.52924 -0.04616 -0.38642 -2.10376 -0.43656 0 0 0 0 0 0.17697 0.30952 0.10393 0 -0.43522 2.29669 -1.0874 -0.35914 1.38995 -1.40481
PRO_10 -7.22387 1.70361 3.56128 -0.159 4e-05 0.10788 0.94517 -1.44553 -0.00037 -0.00187 -0.22173 0.20309 0 0 0 0 0 -0.04508 0.18993 1.31641 0 -1.09927 0 -2.4119 -0.57269 1.76926 -3.38466
ILE_11 -6.34158 0.78591 3.32253 -0.48833 0.44359 0.13367 1.92843 -2.22137 -0.02189 -0.1353 -0.64 -0.36854 0 0 -0.80843 0 0 0.24582 0.09356 0.24449 0 -0.2616 0 0.73287 -0.18618 0.95175 -2.59063
GLY_12 -1.28869 0.03233 1.09744 -5e-05 0 0 0.07192 -0.54723 -7e-05 -0.00019 -0.2385 -0.38311 0 0 0 0 0 -0.18353 0 0 0 -1.4156 0 0.83697 -0.31744 0.54973 -1.78601
ASN_13 -5.29644 0.58833 6.04815 -0.31038 0.25509 0.54813 3.28595 -2.71375 -0.01234 -0.07864 -2.15794 -0.97677 0 0 -0.68485 -0.97387 0 -0.03318 0.00783 0 1.95523 -0.78609 0 -0.93687 -0.00653 0.34718 -1.93177
ILE_14 -6.56147 0.96805 2.10275 -0.70392 0.5641 0.24777 1.59666 -1.62519 -0.0127 -0.12845 -0.30356 0.15212 0 0 0 0 0 -0.16799 0.1901 0.90248 0 0.38684 0 0.73287 0.44119 0.43313 -0.7852
GLN_15 -5.91325 0.60911 5.53175 -0.25256 0.02117 0.17521 3.09 -2.58149 -0.00714 -0.06736 -2.90303 -0.41285 0 0 -0.68485 -0.97387 0 -0.08567 0.01244 0 3.08672 -0.08291 0 -0.18838 -0.25131 0.39758 -1.48068
GLU_16 -8.30166 0.76953 9.52998 -0.26935 0.06781 0.43943 3.97535 -3.68719 -0.01008 -0.05591 -4.89205 -0.58995 0 0 -0.43554 -1.14447 0 -0.00159 0.14674 0 3.0874 -0.08782 0 -2.7348 -0.393 0.4377 -4.14946
ILE_17 -8.4059 1.09996 3.48446 -0.56267 0.77878 0.11591 2.16008 -2.46833 -0.03533 -0.27499 -1.43687 0.00114 0 0 0 0 0 0.02105 0.14295 1.75923 0 -0.30959 0 0.73287 -0.39606 0.59197 -3.00134
SER_18 -6.53686 1.04662 5.93526 -0.02971 0 0.06737 2.97524 -3.0882 -0.01794 -0.13171 -3.57983 -0.29793 0 0 -0.79391 0 0 -0.00796 0.0056 0.38096 0 -0.22247 0.81541 -0.77834 -0.50826 0.685 -4.08166
GLU_19 -4.88163 0.32217 6.62157 -0.21303 0.02384 0.28082 3.4832 -2.85113 -0 -0 -4.54022 -0.58189 0 0 0 0 0 -0.01287 0.07607 0 2.99947 -0.28152 0 -2.7348 -0.61152 0.59568 -2.3058
ARG_20 -8.5584 0.44546 7.7672 -0.53725 0.06027 0.30406 3.75402 -3.5177 -0 -0 -3.69176 0.25938 0 0 -0.75893 -0.51716 0 0.07612 0.31942 2.51974 0 -0.03483 0 -1.2888 -0.4014 0.46685 -3.33372
ALA_21 -6.61483 0.87105 3.64292 -0.02216 0 0 2.66555 -2.90191 -0.00447 -0.04562 -1.87784 -0.33948 0 0 -0.79391 0 0 -0.01037 0 0 0 -0.16207 0 1.8394 -0.25005 0.38869 -3.61511
LYS_22 -7.31829 0.37479 6.31406 -0.5357 0.12046 0.23191 3.34382 -3.10245 -0 -0 -3.58048 0.01433 0 0 0 -0.46083 0 0.01305 0.04727 2.88221 0 0.06071 0 -1.5107 -0.22212 0.25769 -3.07028
LYS_23 -5.21417 0.54039 8.08454 -0.74993 0.09314 0.705 4.17694 -3.42582 -0 -0 -6.69692 0.01255 0 0 0 -0.78266 0 -0.02309 0.12542 2.9661 0 0.04402 0 -1.5107 -0.21389 0.50312 -1.36598
ALA_24 -5.86982 0.82423 4.40754 -0.02106 0 0 3.00557 -2.82098 -0 -0 -2.21352 -0.35053 0 0 0 0 0 -0.03989 0 0 0 -0.21157 0 1.8394 -0.29288 0.70978 -1.03373
LEU_25 -7.96117 0.72924 2.16166 -0.49872 0.23871 0.12751 1.86953 -2.33688 -0.01855 -0.0989 -1.24082 0.23356 0 0 0 0 0 0.12669 0.01507 0.27939 0 -0.27947 0 0.18072 -0.34058 0.54498 -6.26804
GLN_26 -4.44588 0.44258 4.11632 -0.38621 0.05766 0.25172 1.46078 -2.08881 -0 -0 -0.65745 -0.66913 0 0 0 0 0 0.04967 0.03709 0 3.61825 -0.04895 0 -0.18838 -0.20734 0.3374 1.67932
ASP_27 -4.71058 0.43947 7.80509 -0.10945 0.00629 0.3373 3.2051 -3.10717 -0.04915 -0.18158 -5.89302 -0.27728 0 0 0 -0.78266 0 -0.0452 0.00813 0 1.85806 -0.12948 0 -2.3716 -0.16728 0.53051 -3.63448
CYS:disulfide_28 -6.25791 0.60877 4.7407 -0.04356 0.00012 0.0159 2.31915 -2.44113 -0.01307 -0.06686 -2.82041 -0.24604 0 0 -0.57749 0 -0.56351 -0.07596 0.00265 0.44742 0 0.19427 0 3.6196 -0.44513 0.5406 -1.0619
GLU_29 -5.50258 0.39377 5.74031 -0.19976 0.03826 0.29083 2.99054 -2.41643 -0.01952 -0.16235 -2.75337 -0.49699 0 0 -1.04692 0 0 0.01309 0.01345 0 3.78282 -0.18258 0 -2.7348 -0.28121 0.2575 -2.27595
VAL_30 -7.70765 0.90578 1.82088 -0.27753 0.22106 0.0593 2.00533 -2.03891 -0.00485 -0.01411 -1.94104 -0.41731 0 0 0 0 0 -0.0683 0.17252 0.2411 0 -0.64882 0 1.9342 -0.12538 0.37908 -5.50466
LEU_31 -7.50909 0.54415 1.85761 -0.458 0.1693 0.10052 2.52661 -1.97215 -0.01451 -0.10187 -2.77236 0.0162 0 0 0 0 0 0.0618 0.05005 1.06826 0 -0.26098 0 0.18072 -0.03961 0.35759 -6.19575
PHE_32 -10.0617 1.15565 1.93665 -0.5566 0.04925 0.26225 2.73522 -2.31769 -0.00485 -0.01411 -2.92648 0.01966 0 0 0 0 0 0.101 0.02754 0 2.38438 -0.15574 0 1.0402 0.05209 0.59544 -5.6778
CYS_33 -7.44424 0.77883 5.3064 -0.09069 0.00295 0.06722 2.96522 -2.59793 -0.03814 -0.23632 -3.42233 -0.45849 0 0 0 0 0 -0.01149 0.00114 0.2639 0 -0.26483 0 3.6196 -0.1886 0.85283 -0.89497
GLU_34 -6.15218 0.31081 7.16475 -0.19873 0.00909 0.23462 3.13285 -2.85586 -0 -0 -4.23522 -0.42755 0 0 -1.97197 0 0 -0.01654 0.21325 0 3.87721 -0.28453 0 -2.7348 -0.42568 0.6594 -3.7011
ASP_35 -5.85061 0.31288 7.79257 -0.17624 0.02287 0.55306 4.27755 -3.32196 -0.01841 -0.11768 -6.82298 -1.28812 0 0 -0.81061 -1.6878 0 -0.05398 0.02793 0 2.42105 -0.6646 0 -2.3716 0.0541 0.44333 -7.27927
SER_36 -4.79114 0.41794 4.0142 -0.0309 0.00189 0.05237 1.81911 -1.91318 -0 -0 -0.88535 -1.00036 0 0 0 0 0 -0.03159 0.00333 0.17611 0 -0.35975 0.60094 -0.77834 0.05131 0.33794 -2.31547
ARG_37 -4.09575 0.22668 5.82735 -0.71864 0.1422 0.47666 3.20255 -2.51237 -0 -0 -4.84761 0.665 0 0 -0.81061 -1.6878 0 0.0118 0.13677 2.06379 0 -0.14263 0 -1.2888 -0.37402 0.39399 -3.33145
VAL_38 -6.00203 0.32605 5.12168 -0.29876 0.1719 0.06673 2.20101 -2.70603 -0 -0 -1.44264 -0.16444 0 0 0 0 0 0.04285 0.01172 0.1352 0 -0.41751 0 1.9342 -0.05824 0.4327 -0.64562
THR_39 -7.40385 0.86681 4.51237 -0.21059 0.14363 0.07734 2.5776 -2.76057 -0 -0 -2.13141 -0.18227 0 0 0 0 0 0.03658 0.00152 0.09693 0 0.01117 2.25574 -1.0874 0.03449 0.50103 -2.6609
ARG_40 -7.58227 0.51118 9.21962 -1.00398 0.25395 0.73177 3.75575 -4.09548 -0.02178 -0.08644 -3.98464 -0.01022 0 0 0 -0.75023 0 0.03402 0.04855 3.57081 0 -0.07484 0 -1.2888 -0.17188 0.66537 -0.27954
LYS_41 -4.95027 0.30353 5.55491 -0.41543 0.06631 0.22915 2.46187 -2.5763 -0 -0 -2.15631 -0.14241 0 0 0 0 0 -0.01421 0.00766 1.89906 0 0.02203 0 -1.5107 -0.25995 0.43357 -1.04751
MET_42 -9.21266 0.91493 5.38694 -0.31195 0.03541 0.08827 3.07152 -3.1287 -0 -0 -1.97437 -0.03615 0 0 0 0 0 -0.03058 0.0041 1.76469 0 0.05302 0 0.60916 -0.03103 0.23874 -2.55866
LEU_43 -10.1807 1.37237 4.87823 -0.51738 0.28638 0.12033 3.45305 -3.3497 -0 -0 -2.67189 0.27702 0 0 0 0 0 0.03292 0.11298 0.30529 0 -0.29214 0 0.18072 -0.12968 0.62977 -5.49241
ASP_44 -4.76771 0.23307 7.15046 -0.10055 0.00491 0.30034 2.767 -3.10613 -7e-05 -0.00039 -3.43725 -0.3188 0 0 0 -0.75023 0 0.00195 0.00233 0 1.74121 0.24003 0 -2.3716 -0.281 0.71555 -1.97688
LEU_45 -5.10181 0.38962 3.46547 -0.47352 0.19803 0.11261 1.53872 -1.84535 -0.00341 -0.0263 -0.8436 0.22735 0 0 0 0 0 -0.01638 0.03871 0.27022 0 -0.30117 0 0.18072 -0.30494 0.47155 -2.02347
LEU_46 -8.06041 1.22934 2.76813 -0.54305 0.27111 0.16186 1.60877 -2.15983 -0 -0 -0.92406 0.15811 0 0 0 0 0 -0.02595 0.16366 0.07532 0 -0.10402 0 0.18072 -0.46549 0.5205 -5.14529
ASN_47 -2.58519 0.20781 3.33921 -0.19352 0.03442 0.32869 1.22854 -1.62486 -0.00356 -0.01026 -1.37906 -0.99442 0 0 0 0 0 -0.1014 0.01083 0 1.90747 -0.98307 0 -0.93687 -0.69666 0.38052 -2.07138
ILE_48 -8.16636 0.80608 2.73849 -0.4889 0.43581 0.11431 2.05904 -2.18345 -0.00428 -0.05637 -1.25562 -0.08678 0 0 0 0 0 0.0067 0.00536 0.32341 0 -0.65413 0 0.73287 -0.63974 0.32973 -5.98383
ASP_49 -1.78403 0.2005 3.47086 -0.27119 0.05721 0.89483 1.23006 -1.40837 -0.01096 -0.07517 -3.65382 -0.56036 0 0 0 -0.5251 0 0.24286 0.03493 0 2.02978 -0.66256 0 -2.3716 -0.28052 0.42377 -3.01889
CYS_50 -5.39088 0.54926 2.91085 -0.05693 0.00445 0.02 1.49726 -1.47438 -0 -0 -1.23347 -0.5883 0 0 0 0 0 -0.03802 0.01891 0.72774 0 0.05711 0 3.6196 0.0605 0.38165 1.06538
LYS_51 -4.94574 0.45223 6.20524 -0.54728 0.08826 0.43681 2.86914 -2.54224 -0.00319 -0.00893 -4.8364 0.45901 0 0 0 -0.5251 0 0.16019 0.09471 1.87018 0 -0.06459 0 -1.5107 0.05626 0.44174 -1.85043
GLN_52 -3.21363 0.48491 2.86205 -0.68207 0.27762 1.04799 1.04577 -1.4479 -0.03054 -0.12245 -0.74047 -2.125 0 0 0 0 0 -0.131 0.06208 0 3.11545 -0.05574 0 -0.18838 -0.18588 0.44672 0.41955
LYS_53 -2.85504 0.38438 2.73589 -0.43411 0.07578 0.2355 0.66357 -1.10257 -0 -0 0.39613 0.09525 0 0 0 0 0 -0.07441 0.03588 1.43982 0 -0.02638 0 -1.5107 -0.3923 0.24111 -0.09219
LYS_54 -6.93347 0.45875 7.31691 -0.47793 0.20438 0.24114 4.12099 -3.10013 -0.01645 -0.07235 -5.21859 -0.12642 0 0 -0.57749 0 0 0.17797 0.12958 2.6617 0 -0.07405 0 -1.5107 -0.55867 0.35912 -2.99569
PHE_55 -8.74492 0.94008 2.03172 -0.57822 0.14394 0.2951 1.5655 -2.03424 -0.01216 -0.06231 -1.03441 0.16573 0 0 0 0 0 0.17581 0.00395 0 2.16691 -0.3144 0 1.0402 -0.42189 0.8921 -3.78152
VAL_56 -7.21328 0.58547 1.22799 -0.27282 0.1407 0.05867 2.04845 -1.93813 -0.02304 -0.07866 -2.35687 -0.35618 0 0 0 0 0 0.23849 8e-05 0.18837 0 -0.71214 0 1.9342 -0.31135 0.81927 -6.02081
ILE_57 -8.78164 0.83562 4.52321 -0.56182 0.54393 0.14826 3.28422 -3.04028 -0.0038 -0.01998 -1.99805 0.09309 0 0 0 0 0 -0.03149 0.15163 3.14142 0 -0.77867 0 0.73287 -0.43305 0.76124 -1.4333
ASN_58 -4.96827 0.53469 5.02301 -0.17936 0.02348 0.27389 2.14973 -2.45207 -0.01208 -0.03835 -1.2483 -0.33907 0 0 0 -0.80698 0 0.06432 0.00216 0 1.52919 0.0487 0 -0.93687 -0.33142 0.73841 -0.92518
ASN_59 -2.84115 0.24466 3.07971 -0.21888 0.03037 0.34055 1.35528 -1.54179 -0.02363 -0.13445 -0.84207 -0.5413 0 0 -1.02496 0 0 0.01514 0.03561 0 2.27778 -0.51933 0 -0.93687 -0.45939 0.33675 -1.36797
SER_60 -2.83915 0.19665 2.62277 -0.02366 0 0.02198 1.01826 -1.29562 -0.00334 -0.07 -0.33457 0.17419 0 0 0 0 0 -0.01634 0.00042 0.43039 0 0.23651 0.63091 -0.77834 0.18295 0.24374 0.39774
PHE_61 -6.80878 0.48557 3.23579 -0.57227 0.02854 0.27091 2.30398 -2.10006 -0.01508 -0.11049 -0.93289 0.29129 0 0 0 0 0 -0.00201 0.00096 0 2.12544 -0.37791 0 1.0402 0.50149 0.22742 -0.4079
LYS_62 -4.716 0.36381 5.02026 -0.30411 0.02942 0.13562 2.22178 -2.14761 -0 -0 -3.37425 0.19107 0 0 -1.14715 0 0 0.21261 0.01069 1.80903 0 0.19691 0 -1.5107 -0.18613 0.25872 -2.93603
GLU_63 -2.52479 0.11178 2.85996 -0.45671 0.21737 1.41714 1.17407 -1.31165 -0 -0 0.27397 -2.98783 0 0 0 0 0 -0.10266 0.00337 0 3.7143 -0.29331 0 -2.7348 -0.33604 9.35491 8.37907
LYS_64 -3.653 0.19361 3.75579 -0.28968 0.03451 0.13801 1.4105 -1.69629 -0 -0 -0.37683 -0.12206 0 0 0 0 0 -0.00942 0.00579 1.86365 0 -0.0785 0 -1.5107 -0.30844 14.5957 13.9527
GLN_65 -7.10643 0.51468 6.32582 -0.23487 0.01837 0.16755 3.59217 -2.98112 -0.00334 -0.07 -3.59802 -0.4843 0 0 -1.14715 0 0 -0.00173 0.12973 0 3.04518 -0.09804 0 -0.18838 -0.13826 5.64084 3.38269
ASN_66 -7.98462 0.80964 6.63663 -0.19933 0.13726 0.33607 3.31363 -3.63812 -0.01127 -0.09051 -2.4982 -0.28441 0 0 0 -0.80698 0 0.10232 0.04462 0 1.82156 0.00279 0 -0.93687 -0.12759 0.68035 -2.69302
LEU_67 -8.15617 0.79458 4.59725 -0.48076 0.2516 0.10561 2.98045 -3.07231 -0 -0 -1.03705 0.19345 0 0 0 0 0 0.42197 0.01251 0.39766 0 -0.24187 0 0.18072 -0.08797 0.73346 -2.40687
THR_68 -4.68907 0.20369 5.68244 -0.19949 0.10666 0.07209 2.66276 -2.6965 -0 -0 -1.69675 -0.15104 0 0 0 0 0 0.11875 0.00047 0.06824 0 -0.0053 2.29512 -1.0874 0.03061 0.45019 1.16546
PHE_69 -9.24804 0.97493 4.40558 -0.51311 0.05768 0.1933 2.92095 -3.14928 -0.01423 -0.07572 -2.47068 -0.11923 0 0 0 0 0 -0.02057 0.05569 0 3.01506 -0.03255 0 1.0402 -0.05957 0.56801 -2.47156
ALA_70 -6.91569 1.21871 3.99623 -0.0207 0 0 3.42557 -3.12498 -0.01412 -0.08762 -2.6024 -0.36856 0 0 0 0 0 -0.02519 0 0 0 -0.1082 0 1.8394 -0.13188 0.75539 -2.16404
GLU_71 -6.87384 0.58874 7.816 -0.33833 0.08504 0.37526 3.3517 -3.4648 -0.02573 -0.0848 -2.84963 -0.60867 0 0 0 -0.94743 0 -0.00274 0.04655 0 3.52188 -0.06775 0 -2.7348 -0.11772 0.54395 -1.78714
GLU_72 -4.3133 0.11115 5.08442 -0.2136 0.02457 0.29623 2.05014 -2.3515 -0 -0 -1.72991 -0.60787 0 0 -0.61287 0 0 -0.04781 0.00595 0 3.10903 -0.27251 0 -2.7348 -0.40285 0.3113 -2.29424
PHE_73 -9.30861 1.35822 3.5378 -0.54819 0.0384 0.25624 3.44359 -2.78427 -0 -0 -3.97911 0.05379 0 0 0 0 0 0.05282 0.00077 0 2.67903 -0.1032 0 1.0402 -0.14798 0.60126 -3.80926
ILE_74 -9.55049 1.87984 3.34135 -0.51178 0.20448 0.09908 3.02654 -2.89484 -0.01423 -0.07572 -2.18725 0.40586 0 0 0 0 0 -0.05309 1.108 0.79089 0 0.2541 0 0.73287 0.01715 1.3039 -2.12333
THR_75 -5.80531 0.47939 3.55671 -0.12597 0.07829 0.07153 1.31298 -2.07382 -0.01412 -0.08762 -0.49227 -0.91006 0 0 0 0 0 -0.05943 0.15559 0.07957 0 -0.15424 2.25522 -1.0874 -0.40462 1.01851 -2.20709
ASN_76 -4.32306 0.28633 4.21594 -0.18785 0.0049 0.29324 1.81398 -2.0551 -0.01952 -0.16235 -1.70672 -0.44629 0 0 -0.61287 0 0 0.04609 0.01147 0 1.91454 0.09378 0 -0.93687 0.35702 0.68665 -0.72668
PHE_77 -7.68021 0.85852 4.25226 -0.60036 0.06722 0.31785 1.8962 -2.3612 -0 -0 -2.32521 0.19836 0 0 0 0 0 0.15515 0.0013 0 1.90041 -0.31913 0 1.0402 0.44695 0.83695 -1.31474
LYS_78 -6.35951 0.16358 6.54327 -0.48228 0.1976 0.24896 2.91841 -2.59044 -0.04915 -0.18158 -4.19619 0.06141 0 0 -1.04692 0 0 0.00796 0.113 2.31331 0 0.22336 0 -1.5107 -0.0278 0.68805 -2.96566
CYS_79 -7.62227 0.99571 3.79468 -0.05684 5e-05 0.01827 2.28984 -2.14599 -0 -0 -2.94112 -0.70079 0 0 0 0 0 0.01438 0.01618 0.21278 0 0.0012 0 3.6196 0.22178 0.59708 -1.68546
CYS:disulfide_80 -6.72281 0.84434 3.94504 -0.03463 0 0.01487 2.82856 -2.33213 -0.01229 -0.04309 -2.60905 -0.18484 0 0 0 0 -0.56351 0.00121 0.25105 0.54998 0 0.05998 0 3.6196 0.14789 0.59636 0.35651
LEU_81 -7.94144 0.84216 2.4896 -0.49728 0.1863 0.11836 2.50943 -2.08702 -0 -0 -2.32104 0.0919 0 0 0 0 0 -0.02024 0.35369 1.04417 0 -0.28766 0 0.18072 0.06236 0.70305 -4.57295
VAL_82 -5.90096 0.96166 2.29165 -0.27608 0.21448 0.06099 2.4929 -1.91576 -0.01229 -0.04309 -2.77985 -0.33728 0 0 0 0 0 0.00547 0.00039 0.22193 0 -0.69839 0 1.9342 -0.17518 0.60486 -3.35034
SER_83 -4.66444 0.39591 5.08864 -0.02724 0 0.06418 1.75665 -2.29426 -0.04524 -0.33088 -1.60943 -0.70973 0 0 0 0 0 0.00912 0.00076 0.27762 0 -0.31114 0.60329 -0.77834 -0.14816 0.45599 -2.26672
ASP_84 -3.85572 0.22343 4.56338 -0.10843 0.01159 0.33413 1.68579 -1.99308 -0.01872 -0.11937 -1.7157 -0.36302 0 0 -0.94701 0 0 0.14741 0.08259 0 1.6917 0.06514 0 -2.3716 -0.14658 0.46432 -2.36973
ALA_85 -3.72569 0.74378 2.33474 -0.02079 0 0 1.04972 -1.63988 -0.01979 -0.1433 -0.94379 -0.42421 0 0 0 0 0 0.0089 0 0 0 -0.53931 0 1.8394 -0.07909 0.3587 -1.20061
GLY_86 -4.1104 0.61462 3.67664 -0.00028 0 0 2.20765 -2.01918 -0.00947 -0.04679 -2.70811 -0.19177 0 0 0 0 0 -0.05107 0 0 0 -1.51019 0 0.83697 0.07693 0.283 -2.95145
TYR_87 -9.89288 1.43406 4.83545 -0.64367 0.05078 0.3239 3.85275 -3.23809 -0.00701 -0.08741 -2.81093 -0.13841 0 0 -1.13135 0 0 -0.04541 0.00276 0 2.50019 0.06818 0.26213 1.2797 0.4932 1.4851 -1.40694
PRO_88 -6.23911 0.82008 3.71893 -0.12026 0.0021 0.08939 1.58876 -1.60624 -0.00057 -0.01582 -1.95696 0.25548 0 0 -0.7567 0 0 -0.08886 0.03499 0.119 0 -0.99964 0 -2.4119 0.14804 1.94306 -5.47624
SER_89 -5.15513 0.33999 6.21385 -0.03539 0 0.05543 3.2865 -2.80914 -0 -0 -5.4406 -0.82648 0 0 -1.44878 -0.51164 0 0.04762 0.01218 0.47613 0 1.05402 1.8886 -0.77834 0.87552 0.96863 -1.78701
LEU_90 -5.73774 0.40769 2.97078 -0.62073 0.20625 0.22942 1.74907 -1.93599 -0 -0 -0.51047 -0.00301 0 0 0 0 0 -0.01735 0.01505 0.67374 0 0.01063 0 0.18072 1.53431 0.84082 -0.00682
SER_91 -3.2377 0.35487 3.57089 -0.07212 0.00934 0.10333 1.79176 -1.62325 -0.02706 -0.28446 -2.66857 -1.33219 0 0 -0.85961 0 0 -0.07202 0.07362 1.76572 0 0.41093 1.97117 -0.77834 0.67572 0.56811 0.34016
ASP_92 -4.88462 0.72004 7.82024 -0.23165 0.13027 0.82128 2.3767 -3.19009 -0.01986 -0.1444 -2.91445 -1.14952 0 0 -0.69208 0 0 0.09456 0.07091 0 1.97182 -0.18138 0 -2.3716 5.28055 1.63429 5.141
PRO_93 -3.06588 0.48907 2.85452 -0.12992 0.00099 0.08982 0.83575 -1.05374 -0 -0 -0.33573 0.23765 0 0 0 0 0 -0.02539 0.02815 0.35871 0 -1.01579 0 -2.4119 4.54611 1.77517 3.17759
GLY_94 -3.3638 0.21007 3.53987 -0.00011 0 0 2.23498 -1.79476 -0.04377 -0.13734 -2.10978 -0.28124 0 0 -0.94881 0 0 -0.00781 0 0 0 -1.48215 0 0.83697 1.02888 0.37825 -1.94056
ASN_95 -5.60926 0.25865 5.9975 -0.33823 0.02202 0.67399 1.86084 -2.92523 -0.01084 -0.15033 -1.61211 -0.29015 0 0 -0.56753 0 0 -0.07113 0.25431 0 3.10191 0.0109 0 -0.93687 1.31706 0.23218 1.21768
GLU_96 -4.24661 0.23849 5.44738 -0.46171 0.29199 1.44808 2.30645 -2.51432 -0.0707 -0.26116 -3.17582 -2.92631 0 0 -0.94881 0 0 0.16207 0.14546 0 3.97379 -0.15501 0 -2.7348 -0.25163 0.27516 -3.458
MET_97 -8.54779 1.25135 3.28358 -0.36804 0.24612 0.01279 2.23405 -2.45641 -0.02693 -0.12382 -1.42936 -0.05002 0 0 0 0 0 -0.04312 0.37946 1.21915 0 0.01035 0 0.60916 -0.20154 0.49805 -3.50297
ILE_98 -8.39389 0.67101 3.61777 -0.51172 0.32745 0.10599 2.49865 -2.84539 -0 -0 -0.78592 -0.02891 0 0 0 0 0 0.10686 0.08902 0.63735 0 -0.35183 0 0.73287 -0.04332 0.69643 -3.47758
ASN_99 -5.45982 0.45164 6.17479 -0.19417 0.11519 0.28712 3.31846 -3.15459 -0.02983 -0.19556 -3.3553 -0.32634 0 0 -1.07641 0 0 0.06403 0.13467 0 1.94398 0.43428 0 -0.93687 0.13329 0.64222 -1.02923
TRP_100 -10.6001 1.03387 6.81528 -1.05566 0.05768 0.48909 3.47877 -3.73584 -0.0442 -0.27774 -2.70544 -0.36023 0 0 0 0 0 1e-05 0.0143 0 1.98325 -0.36879 0 1.6906 0.27158 0.69909 -2.61454
ILE_101 -8.77957 1.86353 2.52876 -0.55312 0.65272 0.12225 1.67362 -2.35494 -0.03278 -0.1359 -1.57585 -0.37248 0 0 0 0 0 -0.16149 0.00621 2.23774 0 0.42562 0 0.73287 0.08964 1.21809 -2.41506
ILE_102 -5.04403 0.78994 3.33081 -0.55109 0.23079 0.15541 2.12659 -2.16814 -0.00268 -0.04083 -1.65667 0.3059 0 0 0 0 0 -0.01848 0.0164 2.54356 0 -0.44867 0 0.73287 0.0781 1.33742 1.71721
SER_103 -2.89836 0.12426 3.40479 -0.02818 0.00048 0.04539 1.29671 -1.59637 -0.0076 -0.07123 -0.69271 -1.02617 0 0 0 0 0 -0.02804 0.00021 0.34548 0 -0.16168 0.60432 -0.77834 -0.10435 0.81426 -0.75713
LYS_104 -5.34867 0.29332 5.17935 -0.72895 0.15825 0.53532 1.20052 -2.02998 -0.04572 -0.18877 -1.33917 0.05854 0 0 0 0 0 -0.01708 0.0206 2.31742 0 0.00771 0 -1.5107 0.04877 0.51343 -0.87583
ASN_105 -4.92173 0.37814 4.06652 -0.19674 0.01817 0.32099 1.3 -1.85829 -0.03928 -0.24734 0.25786 -0.71294 0 0 0 -0.94743 0 0.06723 0.07188 0 3.1137 0.01102 0 -0.93687 0.49811 0.43557 0.67857
LYS_106 -3.28581 0.31817 3.41518 -0.33244 0.07974 0.21317 1.09354 -1.45844 -0 -0 -0.52018 -0.38515 0 0 0 0 0 -0.02221 0.0773 1.43974 0 0.06848 0 -1.5107 0.43539 0.44928 0.07506
GLU_107 -3.4009 0.36013 3.15464 -0.23062 0.05207 0.38041 0.71893 -1.31295 -0.04215 -0.23063 -0.12089 -0.48857 0 0 0 0 0 -0.03891 0.0624 0 2.89665 0.32533 0 -2.7348 0.51688 0.3454 0.21241
ILE_108 -7.6331 1.56919 1.59261 -0.60198 0.5462 0.10609 1.08702 -1.84202 -0.03278 -0.1359 -0.28425 0.36396 0 0 0 0 0 -0.06506 0.13358 0.99388 0 -0.73254 0 0.73287 0.13733 0.51126 -3.55366
ARG_109 -6.20766 0.3476 6.28374 -0.61004 0.06347 0.33708 3.7953 -2.84213 -0.00873 -0.0292 -5.10007 0.44489 0 0 -1.04524 -0.89978 0 0.13578 0.20438 2.72366 0 -0.04364 0 -1.2888 -0.29049 0.88251 -3.14734
ILE_110 -6.6265 0.33299 0.51473 -0.50919 0.17976 0.14593 0.73073 -1.4183 -0 -0 -0.23431 0.0217 0 0 0 0 0 -0.01049 0.22273 3.07316 0 -0.75905 0 0.73287 -0.37172 0.81704 -3.15792
GLU_111 -6.10808 0.41549 6.47717 -0.20849 0.03639 0.30472 3.86549 -2.89841 -0.00873 -0.0292 -5.6755 -0.55501 0 0 0 -1.47514 0 0.03731 0.05214 0 2.94718 0.13856 0 -2.7348 -0.22187 0.48318 -5.15758
VAL_112 -6.53545 1.26071 0.52434 -0.26239 0.23951 0.05281 0.8277 -1.46366 -0.01728 -0.08968 -0.55562 -0.36101 0 0 0 0 0 -0.01104 0.25336 0.40155 0 -0.64883 0 1.9342 -0.08496 0.37596 -4.15978
ILE_113 -7.40374 0.83343 2.41161 -0.47354 0.39042 0.09902 2.18343 -2.11007 -0 -0 -1.95015 -0.03396 0 0 0 0 0 -0.0504 0.02101 0.37312 0 -0.76882 0 0.73287 -0.38303 0.67391 -5.45489
ASN_114 -7.27117 1.16548 4.9715 -0.17628 0.11294 0.22158 2.29023 -2.63239 -0.05515 -0.34063 -2.04701 -0.34578 0 0 -0.60407 -0.34692 0 -0.02604 0.91068 0 2.04326 0.35967 0 -0.93687 -0.26827 1.1394 -1.83584
GLY_115 -4.57046 1.95923 3.73357 -0.00095 0 0 2.30408 -2.2413 -0.01169 -0.05964 -0.61894 -0.30198 0 0 -1.11243 0 0 -0.00618 0 0 0 -1.50544 0 0.83697 0.47904 1.3772 0.26107
PRO_116 -8.24074 2.20838 3.56733 -0.10356 0.00077 0.07386 0.94084 -1.80545 -0 -0 -0.8323 0.34402 0 0 0 0 0 -0.07859 0.01135 0.1454 0 -1.09927 0 -2.4119 0.11796 1.87477 -5.28712
SER_117 -5.29964 0.23763 5.01395 -0.0389 0.0016 0.07675 2.84394 -2.43492 -0 -0 -2.21957 -0.60794 0 0 -1.18845 0 0 -0.06289 0.03859 0.121 0 0.03029 0.72658 -0.77834 0.32089 1.44472 -1.77472
ALA_118 -3.77882 0.2129 2.205 -0.02314 0 0 1.46803 -1.64198 -0 -0 -0.81496 -0.36986 0 0 0 0 0 -0.06334 0 0 0 -0.37905 0 1.8394 0.36262 0.3804 -0.60279
LEU_119 -7.95354 0.61626 2.24286 -0.45132 0.19913 0.10612 1.4939 -2.40192 -0 -0 -0.44417 0.17913 0 0 0 0 0 0.18381 0.00381 0.33894 0 -0.28701 0 0.18072 -0.48592 0.42892 -6.05028
MET_120 -9.23731 0.72396 4.2107 -0.81542 0.26579 0.20274 2.66592 -2.56228 -0 -0 -1.7828 -0.02803 0 0 -0.55507 0 0 -0.03639 0.38149 1.00405 0 -0.0712 0 0.60916 -0.24548 0.60178 -4.66839
CYS_121 -7.8973 0.68926 4.46183 -0.04955 0 0.01727 2.64265 -2.70231 -0.00033 -0.00675 -1.76116 -0.13765 0 0 0 0 0 0.08504 0.01487 0.27236 0 0.27138 0 3.6196 0.01436 0.45209 -0.01434
GLY_122 -4.57873 0.40188 3.93474 -5e-05 0 0 1.7439 -2.32804 -0.00081 -0.00429 -1.28905 -0.43061 0 0 0 0 0 -0.01386 0 0 0 0.43618 0 0.83697 0.54239 0.21282 -0.53655
LEU_123 -9.42148 1.41386 3.51018 -0.55507 0.3283 0.1289 2.97965 -2.92463 -0.02979 -0.13109 -2.78146 0.29633 0 0 0 0 0 -0.00369 0.56828 0.56559 0 -0.23217 0 0.18072 0.36531 0.7167 -5.02556
ILE_124 -8.22688 1.13672 2.41213 -0.52058 0.39214 0.10995 2.3405 -2.36001 -0.005 -0.09426 -1.33535 -0.01571 0 0 0 0 0 -0.05303 0.11208 0.67918 0 -0.32194 0 0.73287 -0.10187 1.12375 -3.9953
THR_125 -6.64193 0.63943 3.95439 -0.1262 0.08292 0.07062 1.51227 -2.59055 -0.00081 -0.00429 -1.70707 -1.1105 0 0 0 -0.4674 0 -0.08054 0.01932 0.01604 0 -0.14568 2.27193 -1.0874 -0.23094 0.73801 -4.88839
SER_126 -6.82607 0.82159 5.23094 -0.03866 0 0.05053 3.43884 -2.82741 -0.00851 -0.06882 -2.96889 -0.71657 0 0 -1.7564 0 0 -0.04998 0.23387 0.80718 0 0.25152 1.77944 -0.77834 -0.02121 0.76244 -2.6845
GLY_127 -3.56046 0.19478 3.08951 -5e-05 0 0 1.73687 -1.76258 -0.00702 -0.02987 -1.71163 -0.38106 0 0 -1.60437 0 0 -0.1518 0 0 0 -1.47266 0 0.83697 -0.35903 0.56817 -4.61423
PHE_128 -9.06303 1.25725 4.88895 -0.50652 0.47253 0.21916 2.11325 -3.13492 -0.03682 -0.16096 -0.53282 -0.07224 0 0 -0.8913 0 0 0.17497 0.00022 0 3.69396 -0.0559 0 1.0402 -0.71387 0.9598 -0.34806
LYS_129 -3.38602 0.23752 2.86569 -0.30132 0.02646 0.13491 1.23116 -1.32446 -0 -0 -1.11526 0.09322 0 0 -0.77062 0 0 0.03716 0.04404 2.19514 0 -0.01216 0 -1.5107 -0.36983 1.15039 -0.77465
THR_130 -6.08601 0.66593 3.33942 -0.13049 0.0659 0.0838 1.64114 -2.14303 -0.00278 -0.05061 -0.43578 -1.20887 0 0 0 -0.46634 0 -0.0603 0.00913 0.01225 0 -0.23339 2.28112 -1.0874 -0.39375 0.49505 -3.70502
THR_131 -6.05293 1.12356 4.18114 -0.21263 0.23278 0.07865 2.26318 -2.52423 -0.0087 -0.1167 -0.00124 -0.30084 0 0 0 0 0 -0.00271 0.00378 0.1327 0 -0.0558 2.26271 -1.0874 5.47443 1.45033 6.84006
PRO_132 -6.08807 0.87808 3.26773 -0.20417 0.09802 0.1462 1.8244 -1.57777 -0.00843 -0.03891 -1.55004 -0.16923 0 0 0 0 0 0.53348 0.06638 0.15519 0 -0.6371 0 -2.4119 6.01508 1.62406 1.923
LEU_133 -10.3514 1.77853 3.63345 -0.57079 0.52185 0.14147 3.21421 -3.04123 -0 -0 -3.23569 0.17231 0 0 0 0 0 0.04108 0.09166 1.0785 0 -0.35957 0 0.18072 0.3367 1.30616 -5.06203
LEU_134 -9.2751 1.1412 3.19012 -0.64629 0.17874 0.22034 2.97647 -2.65555 -0.00469 -0.02553 -2.63363 0.09068 0 0 0 0 0 0.32075 0.09267 0.73957 0 -0.15668 0 0.18072 0.2246 1.63009 -4.41153
PHE_135 -9.2041 0.78284 1.79719 -0.58785 0.09869 0.30798 1.93924 -2.1924 -1e-05 -0.00018 -0.83038 -0.08622 0 0 0 0 0 0.10888 0 0 2.06658 0.00492 0 1.0402 0.49034 1.25241 -3.01185
LEU_136 -7.19954 1.18194 1.34609 -0.5215 0.37232 0.13586 1.36318 -1.78155 -0.01515 -0.14855 -0.79707 0.21029 0 0 0 0 0 0.04191 0.32865 0.27627 0 -0.3115 0 0.18072 0.06497 1.04949 -4.22317
GLY_137 -4.36495 0.248 3.54902 -0.00017 0 0 1.89879 -2.06584 -0.00107 -0.01534 -1.52698 -0.28225 0 0 0 0 0 -0.20774 0 0 0 -1.37773 0 0.83697 -0.20176 0.68314 -2.82792
PHE_138 -5.39592 0.47694 3.8754 -0.88739 0.07872 0.1293 1.69965 -2.28734 -0.01508 -0.16432 -0.68056 -0.47828 0 0 -0.85961 0 0 0.10922 0.0571 0 2.2224 0.01388 0 1.0402 -0.22308 0.45981 -0.82897
LEU_139 -5.97441 0.80521 1.13234 -0.46463 0.19035 0.09318 1.03836 -1.5368 -0.02241 -0.10529 0.44366 0.09197 0 0 0 0 0 0.05648 0.14172 0.58187 0 -0.24756 0 0.18072 -0.32758 0.54026 -3.38255
SER_140 -3.2761 0.20004 2.73564 -0.02568 0 0.02114 1.21909 -1.31287 -0.00542 -0.02718 -1.20559 -0.24277 0 0 0 0 0 0.20555 0 0.56855 0 -0.14334 0.60142 -0.77834 -0.28238 0.35389 -1.39437
HIS_141 -3.75418 0.30604 2.78193 -0.44688 0.03825 0.56985 0.38357 -1.31864 -0 -0 -0.22258 -1.07737 0 0 0 0 0 -0.02496 0.18829 0 2.52823 -0.14832 0 -0.45461 0.26504 0.46559 0.07923
LYS_142 -5.89427 1.09189 4.63484 -0.46583 0.187 0.26869 1.72985 -1.82947 -0.00518 -0.02539 -0.26659 -9e-05 0 0 0 0 0 0.6965 0.00203 1.72135 0 0.17223 0 -1.5107 0.67964 2.63594 3.82246
GLN_143 -3.37728 0.5315 3.35987 -0.61375 0.10948 0.61815 1.19156 -1.49652 -0 -0 -0.27737 -0.58036 0 0 0 0 0 0.24051 0.07584 0 2.30574 0.92354 0 -0.18838 1.60525 3.04851 7.47629
ASN_144 -2.53807 0.26001 2.72037 -0.18733 0.03684 0.28341 0.76636 -1.23628 -0 -0 0.2173 -0.26522 0 0 0 0 0 -0.0657 0.02293 0 1.44686 0.24842 0 -0.93687 1.37277 1.11317 3.25897
GLN_145 -6.12817 0.78754 4.812 -0.59349 0.0417 0.6191 2.30964 -2.30193 -0 -0 -1.27152 -0.47909 0 0 0 -0.65388 0 -0.04965 0.15422 0 2.65243 -0.16922 0 -0.18838 -0.08232 0.50071 -0.04032
LEU_146 -8.73703 0.76896 5.07622 -0.67912 0.19373 0.22858 2.97351 -3.17505 -0.00551 -0.03216 -1.18208 0.14529 0 0 0 0 0 -0.01426 0.06058 0.7752 0 -0.1956 0 0.18072 -0.05071 0.36903 -3.29971
LYS_147 -5.02762 0.37194 4.62035 -0.43855 0.07537 0.25706 2.27162 -2.37126 -0 -0 -2.78823 -0.1884 0 0 0 0 0 -0.03783 0.04122 2.08772 0 0.00097 0 -1.5107 -0.15326 0.34784 -2.44177
ASN_148 -4.39848 0.18604 5.0772 -0.1815 0.03936 0.26905 2.21265 -2.45915 -0 -0 -2.21711 -0.28495 0 0 0 0 0 -0.03114 0.00023 0 1.47852 0.35855 0 -0.93687 -0.10178 0.27299 -0.71639
TYR_149 -7.78514 0.86693 4.87394 -0.58084 0.32047 0.28248 3.03403 -2.84077 -0.00024 -0.0018 -2.08741 -0.39002 0 0 0 -0.65388 0 0.05827 0.13212 0 3.26711 0.15565 0.57503 1.2797 -0.01529 0.47321 0.96356
LEU_150 -9.55027 1.25895 2.74817 -0.49083 0.22953 0.10934 2.56755 -2.75876 -0 -0 -1.93658 0.24029 0 0 0 0 0 -0.03133 0.00964 0.43674 0 -0.22394 0 0.18072 -0.12509 0.70054 -6.63532
SER_151 -5.73693 0.77972 6.03169 -0.03245 2e-05 0.02267 3.29596 -2.89702 -0.00551 -0.03216 -3.34966 -0.04426 0 0 0 0 0 0.03744 0.00096 0.69362 0 0.21446 1.8142 -0.77834 -0.17413 0.52734 0.3676
THR_152 -4.69847 0.33455 3.84739 -0.21927 0.241 0.08073 1.90884 -2.03562 -0.00128 -0.0223 -1.99692 -0.18689 0 0 0 0 0 -0.01365 0.0275 0.34952 0 0.40298 2.30958 -1.0874 0.1137 0.34582 -0.30018
TYR_153 -10.301 1.89001 3.13783 -0.75851 0.11633 0.4699 2.48666 -2.84429 -0.02259 -0.14564 -2.31192 -0.12628 0 0 0 0 0 0.00073 0.14064 0 2.01064 -0.27594 0.01273 1.2797 0.07251 0.70233 -4.46612
GLN_154 -5.38201 0.70468 4.79996 -0.42164 0.09241 0.34792 2.16858 -2.28638 -0.02151 -0.13215 -0.65299 -0.26601 0 0 0 0 0 0.32697 0.25872 0 3.84913 -0.10142 0 -0.18838 -0.41549 5.20097 7.88136
ASN_155 -3.84861 0.80899 3.27669 -0.36655 0.0402 0.77292 0.78682 -1.61484 -0.01269 -0.04354 -0.01873 -0.16745 0 0 0 -0.72509 0 0.21084 0 0 5.13173 0.51931 0 -0.93687 1.71015 6.07752 11.6008
GLN_156 -7.61 0.77469 6.22245 -0.64657 0.20203 0.59617 3.42437 -3.02419 -0.02387 -0.16794 -2.11278 -0.74837 0 0 0 -1.61475 0 0.03142 0.24065 0 2.58789 0.16122 0 -0.18838 1.8616 1.95448 1.92011
LYS_157 -2.60419 0.36997 2.66082 -0.32311 0.04971 0.18282 0.76477 -1.20246 -0.04866 -0.22922 -0.87952 -0.26219 0 0 -0.40774 0 0 -0.02468 0.01423 1.80699 0 0.00807 0 -1.5107 -0.23933 0.70451 -1.16992
SER_158 -5.32662 0.48368 4.44854 -0.02567 0 0.05912 1.77761 -2.15605 -0 -0 -0.58064 -0.6348 0 0 0 0 0 0.01494 0.0292 0.2919 0 -0.27594 0.65661 -0.77834 -0.21508 0.28967 -1.94187
THR_159 -6.56735 0.31718 4.45935 -0.15168 0.0495 0.05697 3.01309 -2.60102 -0.00801 -0.03778 -3.84547 0.0683 0 0 -0.77062 0 0 0.13523 0.03173 0.06233 0 0.01977 2.26957 -1.0874 -0.0571 0.59284 -4.05057
ILE_160 -8.75939 1.05721 2.31755 -0.55317 0.33456 0.15631 2.66831 -2.30107 -0.01622 -0.0676 -2.11011 0.15277 0 0 0 0 0 -0.05179 0.58236 2.95879 0 -0.748 0 0.73287 -0.2933 0.761 -3.17892
VAL_161 -7.60208 1.03264 1.63388 -0.31847 0.26872 0.07259 2.28959 -2.32284 -0.00637 -0.03747 -2.30016 -0.79494 0 0 0 0 0 -0.07959 0.00101 2.02623 0 -0.78459 0 1.9342 -0.48795 0.79293 -4.68268
PHE_162 -9.44537 1.57741 1.3069 -0.57137 0.0207 0.3037 2.70892 -2.32514 -0.01622 -0.0676 -2.5147 0.21559 0 0 0 0 0 -0.00915 0.14653 0 2.02222 -0.32484 0 1.0402 -0.36149 0.81861 -5.4751
PHE_163 -6.18943 0.38466 3.63668 -0.89944 0.09045 0.13615 1.49678 -2.2853 -0.02241 -0.10529 -1.45001 -0.68308 0 0 0 0 0 -0.03732 0.2356 0 2.54231 -0.03244 0 1.0402 -0.18997 0.51782 -1.81406
GLU_164 -6.53739 0.58398 6.73859 -0.44949 0.07104 0.70542 3.26837 -3.09372 -0 -0 -3.01276 -1.44114 0 0 -1.0497 0 0 0.02888 0.08061 0 4.35677 0.10617 0 -2.7348 0.09153 0.70557 -1.58207
ALA_165 -4.64702 0.55669 4.01186 -0.02479 0 0 2.54316 -2.28903 -0 -0 -2.77544 -0.24122 0 0 -1.0497 0 0 0.0522 0 0 0 -0.09637 0 1.8394 -0.2191 0.70738 -1.63197
VAL_166 -7.36588 1.41263 2.93477 -0.33347 0.28464 0.07736 2.02284 -2.58435 -0.02896 -0.16417 -1.93657 -0.29809 0 0 0 0 0 -0.07527 0.04538 0.40926 0 -0.00465 0 1.9342 -0.48736 0.82967 -3.32802
HIS_167 -3.56388 0.23188 3.06167 -0.67737 0.0065 0.77296 0.47005 -1.57352 -0.03144 -0.23015 0.12413 -1.72559 0 0 0 0 0 -0.02458 0.06065 0 1.47953 -0.05813 0 -0.45461 -0.03925 0.88544 -1.28572
ARG_168 -7.15315 0.60346 7.06214 -0.65152 0.21591 0.3814 2.42263 -3.06434 -0.03822 -0.27964 -2.85153 0.11843 0 0 0 0 0 -0.04093 0.013 2.46331 0 -0.17188 0 -1.2888 -0.01342 0.41035 -1.8628
LEU_169 -8.7788 1.53458 2.70666 -0.71418 0.18338 0.25722 2.78784 -2.53529 -0.00146 -0.00942 -2.05867 0.18252 0 0 0 0 0 -0.01417 0.11937 0.8178 0 -0.19801 0 0.18072 -0.09282 0.81639 -4.81634
GLU_170 -4.06375 0.26691 3.97482 -0.33988 0.07089 0.40691 1.35986 -1.94178 -0.02896 -0.16417 -1.00212 -0.62888 0 0 0 0 0 -0.03403 0.0035 0 3.19409 -0.11863 0 -2.7348 -0.15374 0.72169 -1.21207
ASN_171 -4.54201 0.2377 5.01312 -0.18363 0.04116 0.27144 1.98987 -2.45054 -0.01413 -0.12003 -2.01719 -0.28741 0 0 0 0 0 -0.03601 0.00945 0 1.45051 0.45604 0 -0.93687 -0.07557 0.18928 -1.00482
THR_172 -6.66509 0.55277 4.74789 -0.20007 0.10465 0.07287 2.9877 -2.84692 -0 -0 -2.93057 -0.09887 0 0 0 0 0 0.03376 0.01653 0.05749 0 -0.02409 2.2912 -1.0874 0.19707 0.29051 -2.50057
LEU_173 -8.5922 0.73413 3.13618 -0.73305 0.43212 0.20873 2.60276 -2.67344 -0 -0 -2.25829 0.35199 0 0 0 0 0 0.15636 0.33243 2.69718 0 -0.27388 0 0.18072 0.01011 0.55181 -3.13637
GLU_174 -4.90099 0.20147 6.91523 -0.43301 0.05266 0.84406 2.74351 -2.94502 -0.02092 -0.12158 -3.48263 -0.45195 0 0 0 0 0 -0.00739 0.01405 0 3.23163 -0.31292 0 -2.7348 -0.31657 0.48816 -1.23703
THR_175 -6.84814 0.82209 4.9147 -0.20182 0.09603 0.07375 2.99992 -2.90807 -0.00838 -0.06019 -2.63255 -0.13192 0 0 0 0 0 0.13871 0.12224 0.18004 0 0.01518 2.22445 -1.0874 -0.22745 0.50884 -2.00996
VAL_176 -8.60689 1.14111 3.81949 -0.30096 0.16002 0.0669 3.7188 -3.20294 -7e-05 -0.00118 -2.9082 0.03717 0 0 0 0 0 -0.00763 0.23081 0.05775 0 -0.19838 0 1.9342 0.07402 0.78169 -3.20427
LYS_177 -7.27654 0.41643 7.50668 -0.59007 0.17559 0.2869 2.77965 -3.38067 -0.01548 -0.04388 -3.52964 0.00544 0 0 0 0 0 0.00956 0.0932 2.76088 0 -0.05385 0 -1.5107 0.00966 0.57362 -1.78323
ASN_178 -4.16609 0.2029 4.75886 -0.19676 0.0437 0.31577 1.91266 -2.27837 -0 -0 -2.86037 -0.38477 0 0 -0.5474 0 0 0.07211 0.00508 0 1.85963 -0.30457 0 -0.93687 -0.44431 0.47077 -2.47804
VAL_179 -8.15974 1.21733 3.79194 -0.2425 0.10212 0.03847 2.64499 -2.80415 -0.02151 -0.13215 -0.53957 -0.01827 0 0 0 0 0 0.6426 0.08358 1.15126 0 -0.45902 0 1.9342 -0.25587 1.02449 -0.0018
PHE_180 -9.75756 1.36313 2.97937 -0.52484 0.06578 0.273 2.63491 -2.90981 -0.00838 -0.06019 -0.78894 -0.19651 0 0 0 0 0 0.8057 0.03617 0 2.16739 -0.28692 0 1.0402 0.49795 10.7661 8.09651
LYS_181 -3.67136 0.21827 4.80733 -0.52687 0.1411 0.37419 1.99286 -2.06087 -0 -0 -2.11408 0.12248 0 0 -0.5474 0 0 0.01255 0.22156 1.60112 0 0.53303 0 -1.5107 1.64301 16.9039 18.1401
ASN_182 -4.22692 0.48991 4.98862 -0.22038 0.1854 0.38087 3.07915 -2.28354 -0.04789 -0.3945 -1.76918 -0.7201 0 0 -0.32154 -1.01553 0 0.01538 0.25167 0 2.96153 0.10494 0 -0.93687 6.73182 7.78903 15.0419
ASN_183 -6.20732 0.33078 5.92743 -0.36086 0.05623 0.66992 2.55271 -2.95363 -0.02293 -0.15886 -2.31026 -0.80242 0 0 -0.32154 0 0 0.05404 0.04813 0 1.85146 -0.14831 0 -0.93687 5.52701 1.02776 3.82248
ASP_184 -4.84266 0.25445 5.4433 -0.11232 0.0071 0.32284 2.50087 -2.58161 -0.02144 -0.18461 -2.93131 -0.55134 0 0 0 -0.97676 0 -0.03216 0.00068 0 3.1028 0.26797 0 -2.3716 0.10025 0.30053 -2.30501
VAL_185 -8.19102 1.1162 2.1564 -0.30242 0.2558 0.05983 2.87711 -2.58047 -0.00909 -0.0517 -2.18263 -0.40385 0 0 0 0 0 -0.01079 0.0478 0.09485 0 -0.40774 0 1.9342 -0.17777 0.46861 -5.30668
PHE_186 -12.7867 2.14316 4.3988 -0.96583 0.16078 0.14347 2.88949 -3.75426 -0.00504 -0.01984 -2.8178 -0.70701 0 0 0 0 0 0.04995 0.30611 0 2.35908 -0.14922 0 1.0402 -0.20247 0.89264 -7.02457
ILE_187 -9.3119 1.30647 2.58877 -0.46552 0.51894 0.08824 2.15677 -2.55246 -0 -0 -2.66792 0.11541 0 0 0 0 0 0.3098 0.10166 0.35201 0 -0.75844 0 0.73287 -0.18911 0.99213 -6.68228
GLY_188 -4.59118 0.35305 3.17908 -0.00057 0 0 1.99268 -1.89469 -0.00504 -0.01984 -2.6221 -0.32995 0 0 0 0 0 0.01796 0 0 0 0.69091 0 0.83697 0.36628 0.69705 -1.3294
ARG_189 -9.76558 1.03359 8.88216 -0.95573 0.56702 0.71082 3.38712 -3.94049 -0 -0 -2.30896 -0.05491 0 0 0 -0.50699 0 0.01594 0.67593 3.90219 0 -0.15013 0 -1.2888 0.467 0.59587 1.26606
GLU_190 -6.22947 0.51025 7.92312 -0.44575 0.10218 0.85256 2.93306 -3.00911 -0.01597 -0.17527 -4.06931 -1.10192 0 0 0 -0.81696 0 0.08245 0.40367 0 4.58018 -0.00184 0 -2.7348 -0.10397 0.57275 -0.74417
LEU_191 -7.53678 1.19857 3.36879 -0.46573 0.20877 0.07905 1.43405 -2.48956 -0 -0 0.51693 0.33911 0 0 0 0 0 -0.068 0.22993 0.64033 0 0.00011 0 0.18072 -0.26648 0.75791 -1.87228
THR_192 -5.25284 0.73196 5.37423 -0.11502 0.02916 0.08674 3.2544 -2.51393 -0.0127 -0.09424 -3.2012 -0.78995 0 0 -1.98159 0 0 0.15566 0.0064 0.09417 0 0.78941 2.34062 -1.0874 0.75127 1.03907 -0.39578
LYS_193 -5.66219 0.49522 7.20288 -0.42439 0.20502 0.15471 3.3164 -2.86075 -0 -0 -3.30361 0.16995 0 0 0 -0.81696 0 -0.02322 0.30908 2.5738 0 0.02794 0 -1.5107 1.18021 0.79547 1.82883
LEU_194 -1.69066 0.08321 1.59061 -0.5033 0.2057 0.13407 0.32902 -0.77438 -0 -0 0.4507 0.22022 0 0 0 0 0 -0.10395 0.01071 0.28469 0 -0.08569 0 0.18072 0.05022 0.34664 0.72853
HIS_D_195 -3.26372 0.28856 3.12571 -0.43642 0.02526 0.57685 0.89951 -1.42237 -0.00658 -0.04802 -0.30015 -0.33902 0 0 0 0 0 -0.06045 0.04057 0 1.58194 -0.41705 0 -0.45461 -0.38549 0.19376 -0.4017
GLU_196 -7.64986 0.48439 9.36186 -0.31731 0.08037 0.35133 4.35158 -3.99215 -0.01402 -0.12994 -5.87387 -0.14238 0 0 -1.86472 0 0 -0.09206 0.06202 0 3.86398 -0.06105 0 -2.7348 -0.57841 0.183 -4.71204
SER_197 -4.44495 0.20949 5.42611 -0.02622 0 0.06317 2.80077 -2.43586 -0.00658 -0.04802 -1.94172 -0.50669 0 0 0 -0.50699 0 0.23262 0.05676 0.08115 0 -0.52017 0.67529 -0.77834 -0.42385 0.18993 -1.9041
HIS_D_198 -7.46067 1.19743 4.38266 -0.43026 0.01688 0.59316 1.12232 -2.49151 -0 -0 -1.34643 -0.21891 0 0 0 -0.4674 0 -0.00409 0.08749 0 2.88399 -0.25559 0 -0.45461 -0.21934 0.41039 -2.65449
TYR_199 -7.62975 0.62544 4.01247 -0.73264 0.05012 0.11635 1.92052 -2.62807 -0.03026 -0.36875 -2.16845 -0.40013 0 0 0 0 0 -0.02458 0.00771 0 2.53778 -0.22142 0.00342 1.2797 0.0306 0.58547 -3.03446
TRP_200 -7.59496 0.90877 1.60707 -0.9398 0.13999 0.66223 1.15581 -1.93692 -0.01625 -0.16055 -1.92214 -0.10423 0 0 -0.8651 0 0 -0.02286 0.00976 0 2.69712 0.07962 0 1.6906 0.31401 0.53473 -3.76309
PHE_201 -10.469 1.68814 3.05289 -1.01845 0.20487 0.69341 2.33347 -2.84367 -0.00883 -0.07655 -2.59533 -0.17242 0 0 0 0 0 0.2972 0.02864 0 1.76683 -0.29954 0 1.0402 0.1488 0.70722 -5.52216
ASN_202 -6.64055 0.87706 7.63731 -0.23625 0.01101 0.35518 4.16432 -3.54899 -0.00274 -0.01013 -4.30919 -0.49207 0 0 -2.07838 -1.01553 0 -0.03276 0.00113 0 2.5647 0.21422 0 -0.93687 -0.14188 1.07391 -2.54652
THR_203 -6.68214 0.72088 4.84883 -0.20484 0.13117 0.07595 2.72653 -2.7415 -0.00197 -0.03081 -2.6954 -0.04899 0 0 0 0 0 -0.07851 0.17631 0.18684 0 0.24608 2.28183 -1.0874 0.113 1.00532 -1.05882
SER_204 -3.02102 0.27575 3.53813 -0.03137 0.00105 0.05361 1.33791 -1.58293 -0.04067 -0.27798 0.0714 -1.0272 0 0 -1.15181 0 0 -0.06176 0.00944 0.1674 0 -0.37192 0.62601 -0.77834 -0.04003 0.58351 -1.72083
GLU_205 -4.9258 0.66755 5.40191 -0.2201 0.0455 0.33141 3.26066 -2.43016 -0 -0 -4.21458 -0.58372 0 0 -0.92657 0 0 -0.07181 0.07705 0 3.39587 0.05642 0 -2.7348 -0.41165 0.37622 -2.9066
ASN_206 -6.10392 0.6841 3.85449 -0.3228 0.07206 0.64301 1.93178 -2.29676 -0.00221 -0.03803 -1.69234 -0.76802 0 0 0 0 0 -0.02287 0.16086 0 1.82798 -0.50835 0 -0.93687 -0.03258 0.36085 -3.18961
THR_207 -3.71092 0.86029 3.19697 -0.18016 0.06169 0.13756 1.52827 -1.69013 -0.014 -0.2082 -1.5716 -2.02154 0 0 0 0 0 0.07812 0.07827 0.39221 0 0.75437 2.3112 -1.0874 1.14971 0.57511 0.63983
LEU_208 -6.73081 1.4629 2.77985 -0.54848 0.39378 0.15564 1.73466 -2.09556 -0 -0 -1.16657 0.30142 0 0 0 0 0 0.10245 0.00622 0.30608 0 -0.2091 0 0.18072 2.28029 1.91964 0.87314
PRO_209 -1.9869 0.83847 1.50796 -0.06984 0 0.04323 0.35738 -0.59333 -0.01559 -0.09989 0.17357 0.57761 0 0 0 0 0 -0.17573 0.02548 0.23349 0 -0.81092 0 -2.4119 1.45429 2.04973 1.09712
ASP_210 -1.82208 0.44075 2.32876 -0.27628 0.0525 0.90603 0.74668 -1.07428 -0.01559 -0.09989 -0.59055 0.00144 0 0 0 0 0 0.43153 0.03001 0 2.1269 -0.45666 0 -2.3716 0.74332 0.6145 1.7155
ILE_211 -6.20466 0.66594 2.13215 -0.44357 0.29749 0.09184 1.23791 -1.93716 -0.00258 -0.00712 -0.46526 -0.03985 0 0 0 0 0 -0.07939 0.00023 0.28933 0 -0.66517 0 0.73287 0.37655 0.4019 -3.61853
THR_212 -2.32667 0.15964 1.32254 -0.17978 0.12016 0.06762 0.14314 -0.91285 -0 -0 -0.02631 -0.25182 0 0 0 0 0 -0.00864 0.00631 0.10418 0 -0.00056 2.31952 -1.0874 -0.11164 0.37359 -0.28898
LEU_213 -6.61369 1.20682 -0.0345 -0.49439 0.28244 0.16403 0.93568 -1.19654 -0.00258 -0.00712 -0.71401 -0.11097 0 0 0 0 0 0.15717 0.56304 2.03292 0 -0.12322 0 0.18072 0.2968 0.55989 -2.91751
LYS_214 -2.39738 0.17967 2.28968 -0.51693 0.16286 0.31538 0.34622 -0.98221 -0 -0 0.34503 -0.00307 0 0 0 0 0 0.25267 0.05817 1.72572 0 0.31067 0 -1.5107 0.74225 1.00999 2.32802
GLY_215 -2.58751 0.42427 2.41586 -6e-05 0 0 1.49154 -1.35202 -0.00735 -0.07055 -2.34613 -0.35273 0 0 0 0 0 -0.07097 0 0 0 -1.49849 0 0.83697 0.37688 1.15728 -1.58302
GLU_216 -3.62889 0.31933 2.70777 -0.19631 0.02093 0.28019 1.14358 -1.48234 -0.01597 -0.17527 -1.74406 -0.626 0 0 0 0 0 -0.01576 0.02461 0 3.27792 -0.11581 0 -2.7348 -0.07532 0.79875 -2.23744
PHE_217 -10.5092 1.22254 2.09797 -1.09836 0.12384 0.65096 2.08064 -2.6195 -0 -0 -2.27725 -0.06008 0 0 0 0 0 0.11781 0.28752 0 1.51901 -0.52358 0 1.0402 -0.12283 0.51206 -7.55823
VAL_218 -7.52004 0.72582 2.10226 -0.27019 0.15749 0.06031 2.63263 -2.45734 -0.00759 -0.02288 -2.6226 -0.25432 0 0 0 0 0 -0.06915 0.11307 0.22017 0 -0.7616 0 1.9342 -0.36588 0.62595 -5.7797
ILE_219 -8.53541 1.16943 2.05416 -0.67662 0.39449 0.16024 2.44543 -2.34831 -0.00554 -0.02098 -2.12186 0.09317 0 0 0 0 0 -0.04997 0.38607 2.39561 0 -0.71732 0 0.73287 -0.48522 0.76278 -4.36697
VAL_220 -8.47007 0.74715 2.14381 -0.27459 0.16411 0.05673 2.514 -2.42428 -0.0162 -0.05473 -2.64703 -0.24519 0 0 0 0 0 -0.02998 0.06332 0.20745 0 -0.72919 0 1.9342 -0.48032 0.74278 -6.79802
ILE_221 -8.28005 0.56051 1.59165 -0.4879 0.40602 0.11149 2.3511 -2.13728 -0.00554 -0.02098 -2.38324 0.03302 0 0 0 0 0 0.12265 0.19956 0.38921 0 -0.78392 0 0.73287 -0.45188 0.66059 -7.39214
ASP_222 -5.23837 0.6107 5.37803 -0.09352 0.00841 0.24311 2.34383 -2.44937 -0.03251 -0.23748 -3.11289 -0.43192 0 0 0 -0.90673 0 0.00533 0.83965 0 2.04549 0.08194 0 -2.3716 -0.44974 1.27755 -2.49008
ASN_223 -3.92166 0.57627 3.69982 -0.47675 0.18827 0.95566 1.33337 -1.82885 -0.0257 -0.16824 -1.05161 -1.65276 0 0 -0.40774 0 0 0.17293 0.06806 0 3.11499 -0.54717 0 -0.93687 -0.15042 1.23651 0.1781
GLN_224 -6.61904 1.03281 6.4911 -0.31876 0.09257 0.27412 3.61976 -2.96061 -0.00715 -0.11534 -3.92605 -0.60562 0 0 0 -2.73618 0 -0.03695 0.17753 0 2.76278 0.07515 0 -0.18838 0.48341 0.87077 -1.63407
ASN_225 -3.70197 0.37879 4.44246 -0.18717 0.05617 0.28672 1.91051 -2.14812 -0 -0 -1.25389 -0.33657 0 0 0 0 0 -0.01874 0.05812 0 1.55295 0.10851 0 -0.93687 0.42198 0.766 1.39887
ILE_226 -3.88034 0.80666 2.98349 -0.71177 0.53732 0.26138 1.4244 -1.72136 -0.01973 -0.10601 -0.698 0.12664 0 0 0 0 0 -0.18369 0.00491 0.99468 0 0.42551 0 0.73287 -0.02155 0.47046 1.42586
ASN_227 -4.43281 0.64042 4.99552 -0.17083 0.01531 0.25934 3.03496 -2.41098 -0 -0 -3.24347 -0.36898 0 0 0 -0.8527 0 -0.11689 0.01038 0 1.56925 0.12337 0 -0.93687 -0.00688 0.32662 -1.56522
HIS_228 -5.22901 0.68621 5.13641 -0.45686 0.02527 0.54139 2.49337 -2.33767 -0.02143 -0.22104 -2.2877 -0.1463 0 0 0 -0.74541 0 -0.06227 0.01346 0 1.82243 -0.2878 0 -0.45461 -0.32633 0.29561 -1.5623
GLN_229 -5.38982 0.26838 4.63442 -0.59252 0.09764 0.42104 2.41881 -2.15518 -0 -0 -1.88968 -0.7233 0 0 -0.99461 -0.95396 0 -0.03028 0.16537 0 3.28411 0.21197 0 -0.18838 -0.11295 0.49144 -1.03751
THR_230 -4.24206 0.32131 2.74543 -0.13106 0.09589 0.07841 1.30016 -1.47278 -0.02152 -0.15362 -0.58001 -1.0094 0 0 -0.56751 0 0 -0.0419 0.00735 0.07426 0 -0.53357 2.2614 -1.0874 0.06014 0.47138 -2.42512
LEU_231 -8.03305 1.4576 2.42913 -0.65761 0.25163 0.18918 1.79734 -2.17357 -0.01073 -0.09256 -0.11448 0.30406 0 0 -0.99461 0 0 0.00401 0.0555 0.6496 0 -0.34565 0 0.18072 -0.17396 0.74314 -4.53431
SER_232 -1.12758 0.04657 1.09428 -0.02841 5e-05 0.0444 0.0956 -0.5573 -0.01449 -0.04939 0.15603 -1.10022 0 0 0 0 0 0.05823 0.00974 0.27937 0 -0.10914 0.6156 -0.77834 -0.2712 0.73162 -0.90458
SER_233 -4.13149 0.46838 4.19909 -0.04174 0.00514 0.08153 2.22476 -2.09695 -0 -0 -1.08638 -0.58781 0 0 -0.30667 0 0 -0.04608 0.07535 0.13837 0 0.03095 0.63561 -0.77834 0.24286 0.31182 -0.6616
ASN_234 -5.2636 0.56095 4.28628 -0.17977 0.03444 0.26776 2.32401 -2.42332 -0.01073 -0.09256 -1.92428 -0.33766 0 0 0 -0.95396 0 -0.05577 9e-05 0 1.43765 0.24605 0 -0.93687 0.49757 0.30047 -2.22324
GLN_235 -3.6588 0.20307 4.05764 -0.59537 0.25153 1.00818 1.49372 -1.98781 -0.01404 -0.12628 -1.26212 -2.34528 0 0 0 0 0 0.1381 0.00403 0 4.34261 -0.22872 0 -0.18838 -0.18529 0.23005 1.13683
TYR_236 -5.40498 0.42494 4.619 -1.01565 0.0829 0.36942 2.33058 -2.31219 -0.01404 -0.12628 -1.03494 -0.31569 0 0 -0.30667 0 0 0.06372 0.38207 0 1.73306 -0.39675 0.00179 1.2797 -0.08494 0.25044 0.52552
LEU_237 -9.4187 1.71834 2.78581 -0.6929 0.37234 0.26926 2.47847 -2.60259 -0 -0 -1.70679 0.08724 0 0 0 0 0 0.08793 0.33485 1.48659 0 -0.30406 0 0.18072 -0.03645 0.71289 -4.24706
VAL_238 -7.22758 0.98734 5.07987 -0.31525 0.219 0.07295 2.89794 -3.00636 -0.01082 -0.06948 -2.51315 -0.2398 0 0 0 0 0 0.19901 0.06356 0.13242 0 -0.21037 0 1.9342 -0.23935 0.95272 -1.29316
TYR_239 -5.3301 0.32766 5.73282 -0.99478 0.09321 0.38341 2.57601 -2.67707 -0 -0 -2.64167 -0.29931 0 0 0 0 0 -0.01452 0.04051 0 1.76664 -0.46488 0.00097 1.2797 -0.00359 0.55976 0.33478
GLU_240 -6.62813 0.36958 5.55286 -0.43663 0.05867 0.86002 2.28781 -2.77326 -0 -0 -2.24728 -0.44084 0 0 0 0 0 0.14277 0.00351 0 3.39806 -0.32525 0 -2.7348 -0.23378 0.31013 -2.83654
ILE_241 -11.1072 1.77927 3.67282 -0.50293 0.30279 0.09353 2.92994 -3.24086 -0 -0 -2.31659 0.2563 0 0 0 0 0 -0.05698 0.39061 0.45923 0 -0.446 0 0.73287 -0.24679 1.05064 -6.24939
LYS_242 -6.17899 0.24944 7.63235 -0.4572 0.13663 0.19131 3.74403 -3.30972 -0 -0 -5.3528 0.29346 0 0 -0.52695 0 0 0.01948 0.09771 3.13659 0 0.00915 0 -1.5107 -0.06525 1.13699 -0.75446
LYS_243 -5.6201 0.27971 5.79882 -0.42162 0.06033 0.23275 2.67813 -2.68095 -0.01082 -0.06948 -2.5994 -0.12159 0 0 0 0 0 -0.02512 0.00944 2.05047 0 0.04314 0 -1.5107 -0.28652 0.33156 -1.86196
LEU_244 -8.91768 1.16505 3.66606 -0.64892 0.22327 0.21465 2.89079 -2.8683 -0 -0 -2.77191 0.13491 0 0 0 0 0 0.60859 0.22484 1.16791 0 -0.29756 0 0.18072 -0.31697 0.96456 -4.38001
MET_245 -8.32637 1.33446 4.2774 -0.72725 0.22403 0.31048 2.24111 -2.63586 -2e-05 -0.00046 -1.19112 -0.10359 0 0 0 0 0 0.07082 0.25363 2.56574 0 0.0113 0 0.60916 -0.21716 1.29416 -0.00954
ASP_246 -4.36175 0.31004 6.15456 -0.10391 0.00367 0.31186 1.5805 -2.51918 -0.00131 -0.00316 -1.55566 -0.40571 0 0 0 0 0 0.15192 7e-05 0 1.7999 0.10498 0 -2.3716 -0.23686 0.69596 -0.44566
ILE_247 -4.35931 0.40645 2.80936 -0.49226 0.33059 0.09991 1.35381 -1.66667 -0 -0 -0.63027 0.00254 0 0 0 0 0 0.00442 0.06606 0.58825 0 -0.41078 0 0.73287 -0.21368 0.47538 -0.90335
GLY_248 -2.56564 0.12617 2.48908 -7e-05 0 0 1.04089 -1.41623 -0.00254 -0.01052 -0.52279 -0.31787 0 0 0 0 0 -0.08192 0 0 0 -1.5407 0 0.83697 0.60475 0.3138 -1.0466
VAL_249 -5.1764 0.71882 1.8612 -0.27346 0.17327 0.05392 1.3004 -1.70152 -0 -0 -0.43913 -0.08038 0 0 0 0 0 -0.06099 4e-05 0.1155 0 -0.48857 0 1.9342 0.36662 0.31487 -1.3816
LYS_250 -5.30542 0.38826 6.07834 -0.32241 0.03225 0.1568 2.29859 -2.5983 -0.04039 -0.25739 -3.1286 0.22473 0 0 0 0 0 0.0918 0.1187 2.03894 0 0.06981 0 -1.5107 -0.44827 0.40803 -1.70522
LEU_251 -8.22423 1.0935 2.97753 -0.62892 0.33771 0.23258 2.14914 -2.44242 -0.004 -0.02741 -1.76763 -0.10633 0 0 0 0 0 -0.02461 0.05244 0.99965 0 -0.13613 0 0.18072 -0.0307 0.75979 -4.60932
LYS_252 -5.24652 0.43861 6.0539 -0.44743 0.08177 0.25386 2.54372 -2.72095 -0 -0 -3.32085 0.48894 0 0 0 -0.78177 0 -0.07942 0.06663 2.33619 0 -0.0578 0 -1.5107 -0.15757 0.82987 -1.22953
ASP_253 -5.7955 0.54558 7.64907 -0.10688 0.00417 0.32246 3.42493 -3.37011 -0.02731 -0.16278 -4.97981 -0.1494 0 0 0 -0.78177 0 0.02218 0.02732 0 2.17233 -0.20414 0 -2.3716 -0.44816 0.52168 -3.70774
ALA_254 -7.5078 0.81683 3.34833 -0.02198 0 0 2.97867 -2.98929 -0 -0 -2.36184 -0.37233 0 0 0 0 0 0.0185 0 0 0 -0.26378 0 1.8394 -0.38134 0.37704 -4.51957
CYS_255 -9.65222 1.17759 4.72783 -0.04842 0 0.01646 2.70332 -2.85692 -0.01308 -0.09461 -3.1211 -0.01866 0 0 0 0 0 -0.01918 0.01799 0.36974 0 0.29755 0 3.6196 0.13221 0.40112 -2.36078
ASN_256 -5.2435 0.13967 5.74873 -0.16893 0.01737 0.24704 2.84228 -2.8545 -0.01853 -0.12385 -2.43967 -0.30942 0 0 0 -0.45978 0 0.07785 0.11342 0 1.47379 0.31397 0 -0.93687 0.42555 0.4902 -0.66518
TYR_257 -7.25696 0.59715 5.25158 -0.86449 0.05398 0.26589 2.82175 -2.8096 -0 -0 -2.58709 -0.27923 0 0 0 0 0 0.01 0.07297 0 1.72553 -0.42465 0 1.2797 0.19223 0.39586 -1.55539
LEU_258 -10.2951 1.03491 3.85317 -0.48508 0.27134 0.12113 2.85548 -2.97547 -0.00669 -0.06451 -2.17063 0.18732 0 0 0 0 0 -0.01317 0.00761 0.3077 0 -0.31897 0 0.18072 -0.02581 0.55903 -6.97701
ALA_259 -5.65622 0.55587 4.60072 -0.02057 0 0 3.35976 -2.98713 -0 -0 -3.14785 -0.35904 0 0 0 0 0 0.0057 0 0 0 -0.17173 0 1.8394 -0.29898 0.55633 -1.72375
LYS_260 -3.72136 0.16848 4.40038 -0.3103 0.02917 0.14293 1.71005 -2.03871 -0 -0 -0.89847 -0.00086 0 0 0 0 0 -0.00859 0.01092 1.81127 0 -0.06301 0 -1.5107 -0.30258 0.31085 -0.27054
LYS_261 -4.95384 0.21833 3.75636 -0.48935 0.13132 0.29204 1.39105 -1.77512 -0 -0 -0.95626 0.10639 0 0 0 0 0 -0.03676 0.0457 2.02318 0 -0.131 0 -1.5107 -0.30454 0.28408 -1.90913
MET_262 -6.96705 0.80634 3.59137 -0.63452 0.07022 0.35803 1.45713 -1.8661 -0 -0 -1.19216 -0.21524 0 0 0 0 0 0.00462 0.11172 3.9908 0 0.13903 0 0.60916 -0.07437 0.61504 0.80402
HIS_263 -2.97144 0.23143 3.37406 -0.44452 0.01529 0.54986 1.39983 -1.69727 -0 -0 -1.21719 -0.41318 0 0 0 0 0 -0.08953 0.0042 0 1.62593 -0.41766 0 -0.45461 0.22931 0.83059 0.55509
LEU_264 -6.57284 0.89764 1.82577 -0.45372 0.20636 0.0792 1.44645 -1.74808 -0.00669 -0.06451 -0.85195 0.07091 0 0 0 0 0 0.00111 0.09511 0.63069 0 -0.09813 0 0.18072 0.13887 0.57663 -3.64646
LYS_265 -5.31203 0.53176 5.63141 -0.29594 0.02297 0.13237 2.97355 -2.50298 -0 -0 -3.59538 0.05803 0 0 -0.56751 0 0 -0.07864 0.1141 2.21644 0 0.01398 0 -1.5107 -0.32176 0.42458 -2.06574
SER_266 -4.39169 0.67172 3.80168 -0.02632 0 0.04116 2.15924 -2.03156 -0 -0 -1.26555 -1.0862 0 0 0 0 0 -0.01202 5e-05 0.30904 0 0.12337 0.60185 -0.77834 -0.54047 0.34532 -2.07871
SER_267 -4.13288 0.26987 4.59044 -0.02736 0 0.04136 1.98769 -2.11001 -0.0144 -0.1168 -1.7656 -1.01165 0 0 0 -0.74541 0 0.03972 0.04721 0.2384 0 0.04791 0.75821 -0.77834 -0.5682 0.25099 -2.99883
MET_268 -10.3064 1.44092 6.49035 -0.57105 0.38318 0.10667 3.85443 -3.33858 -0 -0 -2.31988 -0.04657 0 0 0 0 0 0.0543 0.70706 2.33135 0 0.13172 0 0.60916 -0.13616 0.52294 -0.08652
LEU_269 -10.5176 2.09104 4.16697 -0.53504 0.30089 0.12839 3.10876 -3.26613 -0.0174 -0.09641 -1.75248 0.23929 0 0 0 0 0 0.01236 0.58151 0.46175 0 -0.24642 0 0.18072 0.05349 1.1581 -3.94824
TYR_270 -8.75165 1.19332 5.64707 -0.56689 0.01653 0.2546 2.95815 -3.22961 -0.01453 -0.09643 -2.69884 -0.2694 0 0 0 -0.45978 0 0.07033 0.0137 0 3.13267 -0.1735 0.05537 1.2797 -0.19226 1.19158 -0.63988
THR_271 -5.16227 0.34509 5.98989 -0.20543 0.16183 0.07451 2.6121 -2.83915 -0 -0 -2.58663 -0.08105 0 0 0 0 0 -0.00441 0.00201 0.05329 0 -0.01881 2.28351 -1.0874 0.05017 0.57549 0.16273
LEU_272 -8.2051 0.63911 4.38248 -0.47834 0.16565 0.12315 2.71267 -2.9548 -0 -0 -2.74465 0.19907 0 0 0 0 0 0.20569 0.04639 0.27863 0 -0.30465 0 0.18072 -0.06522 0.42714 -5.39207
PHE_273 -12.7675 2.86025 2.70064 -0.50518 0.00842 0.17092 2.6599 -3.11423 -0.0108 -0.10512 -2.70648 -0.04195 0 0 0 0 0 -0.01918 0.32842 0 3.03282 -0.15478 0 1.0402 -0.24336 0.97049 -5.89647
HIS_D_274 -6.70955 0.42019 6.72428 -0.3848 0.02015 0.46941 3.49735 -3.39874 -0.03264 -0.20839 -3.21177 -0.41686 0 0 -0.82046 0 0 -0.02405 0.00071 0 2.59212 0.06474 0 -0.45461 -0.15745 0.8814 -1.14897
GLU_275 -3.67454 0.1619 4.41738 -0.21862 0.02705 0.31302 1.42396 -2.025 -0.03196 -0.16683 -1.33111 -0.577 0 0 0 0 0 0.11636 0.00575 0 3.12988 -0.24763 0 -2.7348 -0.21912 0.60934 -1.02197
SER_276 -3.45251 0.4028 3.63476 -0.02866 0.03281 0.03083 1.7937 -1.71817 -0.00197 -0.04339 -1.75402 0.2428 0 0 0 0 0 -0.02145 0.00048 0.61716 0 -0.02218 0.6001 -0.77834 -0.07138 1.32216 0.78552
ILE:CtermProteinFull_277 -7.42079 1.2818 3.24753 -0.61424 0.73586 0.25352 2.13585 -2.05877 -0 -0 -3.43809 -0.84966 0 0 -0.52695 0 0 0 0.17566 0.62536 0 0 0 0.73287 0.04213 1.49038 -4.18754
MET:NtermProteinFull_278 -5.25177 0.77286 2.26571 -0.37816 0.09141 0.19124 0.25097 -0.90018 -0 -0 -1.20734 1.29773 0 0 0 0 0 0.40894 0.15635 2.56543 0 0 0 0.60916 0 0.76924 1.64157
LYS_279 -5.99774 0.70593 5.27967 -0.49211 0.185 0.30183 1.63082 -2.22928 -0.01568 -0.13295 -1.88697 0.19665 0 0 0 0 0 -0.03658 0.16449 1.44248 0 0.36639 0 -1.5107 0.81207 1.36015 0.14349
THR_280 -5.10498 0.45492 2.63158 -0.1568 0.05909 0.05583 1.22306 -1.76334 -0.00201 -0.00552 -0.87683 -0.36722 0 0 0 0 0 0.06818 0.0046 0.3191 0 -0.22838 2.34658 -1.0874 0.85445 0.76326 -0.81181
LEU_281 -9.37323 0.67267 1.49715 -0.58761 0.23322 0.16246 2.33647 -2.39279 -0.00334 -0.0094 -2.43508 0.24173 0 0 0 0 0 0.06582 0.09695 0.55127 0 -0.36976 0 0.18072 -0.00144 0.69803 -8.43615
LYS_282 -6.48818 0.6221 4.83254 -0.31019 0.03944 0.15625 2.66856 -2.50073 -0.00201 -0.00552 -3.02111 -0.1855 0 0 0 0 0 -0.00282 0.05277 2.37847 0 0.28325 0 -1.5107 -0.01416 0.66469 -2.34284
VAL_283 -7.94664 0.82614 2.12968 -0.28796 0.20051 0.06267 2.71702 -2.15342 -0.01966 -0.06471 -2.76125 -0.30971 0 0 0 0 0 0.30433 0.02595 0.14884 0 -0.42829 0 1.9342 -0.08278 0.60484 -5.10023
VAL_284 -7.34217 0.77943 2.0204 -0.29089 0.27654 0.06657 1.96875 -2.17348 -0.02222 -0.24315 -1.10518 -0.32752 0 0 0 0 0 0.11089 0.09522 0.18894 0 -0.73036 0 1.9342 -0.29954 0.74704 -4.34651
ALA_285 -5.70828 0.79663 1.2518 -0.02508 0.00022 0 1.05573 -1.84506 -0.01632 -0.05531 -1.93684 -0.26685 0 0 0 0 0 -0.0247 0 0 0 0.0216 0 1.8394 -0.57963 0.55931 -4.93338
THR_286 -7.40267 0.9902 5.92529 -0.109 0.08576 0.07441 3.71742 -3.13803 -0.00833 -0.11073 -3.06706 -0.56393 0 0 -0.39395 0 0 0.06056 0.09468 0.16294 0 -0.28262 2.39917 -1.0874 -0.47107 1.23614 -1.88821
PRO_287 -7.04798 1.34413 3.55213 -0.17068 7e-05 0.11843 0.9312 -1.41042 -0 -0 -0.24242 0.14231 0 0 0 0 0 0.13672 0.06826 1.24291 0 -1.0947 0 -2.4119 -0.47436 1.30239 -4.01391
ILE_288 -7.16854 1.06504 3.55784 -0.51128 0.48471 0.13724 2.41767 -2.46791 -0.02834 -0.15155 -0.72116 -0.44951 0 0 -1.03341 0 0 0.15148 0.15107 0.27799 0 -0.16499 0 0.73287 -0.04793 0.73526 -3.03342
GLY_289 -1.33788 0.03951 1.14023 -5e-05 0 0 0.06966 -0.56347 -0 -0 -0.1927 -0.38741 0 0 0 0 0 -0.18437 0 0 0 -1.42811 0 0.83697 -0.18832 0.54204 -1.6539
ASN_290 -5.64903 0.54247 6.39849 -0.30194 0.21544 0.54248 3.21715 -2.8568 -0.01806 -0.06652 -1.93849 -1.00302 0 0 -0.63517 -1.02899 0 -0.03619 0.00801 0 2.02614 -0.77355 0 -0.93687 -0.07035 0.31765 -2.04715
ILE_291 -6.52151 1.01445 2.04889 -0.70107 0.62236 0.24466 1.5135 -1.60089 -0.01275 -0.13118 -0.22878 0.13326 0 0 0 0 0 -0.15332 0.32495 0.92393 0 0.38149 0 0.73287 0.38457 0.39185 -0.63274
GLN_292 -6.06363 0.59768 5.58436 -0.26927 0.02741 0.19317 2.95551 -2.60937 -0.00447 -0.04562 -2.76136 -0.43953 0 0 -0.63517 -1.02899 0 -0.07769 0.00864 0 3.01878 -0.07965 0 -0.18838 -0.25741 0.38512 -1.68987
GLU_293 -8.6305 0.79639 10.0071 -0.27235 0.07355 0.44943 4.14213 -3.85599 -0.00493 -0.04904 -4.90525 -0.6179 0 0 -0.61785 -0.86408 0 -0.03969 0.05776 0 3.16407 -0.10026 0 -2.7348 -0.4332 0.4706 -3.96481
ILE_294 -8.37549 0.89993 3.41773 -0.54704 0.73976 0.11234 2.03698 -2.45964 -0.03538 -0.27773 -1.40234 -0.06825 0 0 0 0 0 0.0164 0.13419 1.7871 0 -0.31093 0 0.73287 -0.48431 0.58885 -3.49495
SER_295 -6.55322 1.04459 5.98287 -0.02805 0 0.06469 3.0948 -3.12241 -0.00326 -0.03662 -3.61543 -0.3238 0 0 -0.78583 0 0 -0.00864 0.00107 0.34099 0 -0.25015 0.728 -0.77834 -0.55041 0.65666 -4.14248
GLU_296 -4.62316 0.13907 6.10943 -0.20418 0.02245 0.26813 3.33506 -2.67721 -0 -0 -3.76481 -0.58876 0 0 0 -0.46083 0 0.03743 0.04215 0 3.0354 -0.26561 0 -2.7348 -0.60996 0.56372 -2.37649
ARG_297 -8.52996 0.52127 7.86224 -0.55957 0.0811 0.33633 3.6762 -3.58127 -0.0027 -0.00979 -3.93612 0.22084 0 0 -0.75356 -0.50201 0 0.06956 0.11976 2.54439 0 -0.03705 0 -1.2888 -0.40788 0.45354 -3.72349
ALA_298 -6.74738 0.86901 3.66675 -0.02094 0 0 2.9076 -3.03297 -0.00714 -0.06736 -1.76704 -0.32058 0 0 -0.78583 0 0 0.06019 0 0 0 -0.14948 0 1.8394 -0.24655 0.47522 -3.32711
LYS_299 -7.34078 0.63579 6.76468 -0.49911 0.13718 0.24245 3.52046 -3.29756 -0 -0 -4.43709 -0.07132 0 0 0 0 0 0.00948 0.16254 2.96942 0 0.03975 0 -1.5107 -0.213 0.36482 -2.52297
LYS_300 -5.48195 0.60772 8.36569 -0.7216 0.09087 0.6212 4.37787 -3.55461 -0.00882 -0.05533 -6.87806 0.07662 0 0 0 -0.78138 0 -0.02028 0.19417 2.9738 0 0.03658 0 -1.5107 -0.2402 0.53847 -1.36996
ALA_301 -5.66553 0.65909 4.01512 -0.02169 0 0 2.96753 -2.71279 -0 -0 -2.26435 -0.35257 0 0 0 0 0 0.02204 0 0 0 -0.28032 0 1.8394 -0.36578 0.56711 -1.59275
LEU_302 -8.17528 0.41015 1.5285 -0.48896 0.12286 0.11551 1.89357 -2.24993 -0 -0 -1.11347 -0.01587 0 0 0 0 0 -0.00296 0.08562 3.29927 0 -0.29679 0 0.18072 -0.40973 0.39694 -4.71986
GLN_303 -4.50399 0.41601 4.00781 -0.39926 0.0814 0.27268 1.51426 -2.05174 -0 -0 -0.62354 -0.68146 0 0 0 0 0 0.07434 0.02446 0 3.52606 -0.03653 0 -0.18838 -0.1857 0.35823 1.60466
ASP_304 -4.31046 0.37063 7.43553 -0.11183 0.01173 0.34502 3.184 -2.9295 -0.02603 -0.13282 -5.95516 -0.24406 0 0 0 -0.78138 0 0.01829 0.04679 0 1.79298 -0.03055 0 -2.3716 -0.13538 0.40333 -3.42049
CYS:disulfide_305 -6.74797 0.84145 4.34569 -0.06899 0.00142 0.05049 1.37122 -2.4736 -0.00882 -0.05533 -0.70674 -0.36429 0 0 0 0 -0.62067 -0.0756 0.02356 0.30535 0 -0.00899 0 3.6196 -0.27023 0.60678 -0.23566
GLU_306 -5.78665 0.40932 5.78437 -0.19116 0.02918 0.26915 3.251 -2.51007 -0.02334 -0.18282 -2.54476 -0.51323 0 0 -0.98252 0 0 0.05472 0.01359 0 4.32882 -0.20097 0 -2.7348 -0.16711 0.36728 -1.33
VAL_307 -8.08661 1.00913 2.30502 -0.27904 0.19755 0.06249 2.21279 -2.35123 -0 -0 -1.61735 -0.40806 0 0 0 0 0 0.01529 0.0034 0.19359 0 -0.70519 0 1.9342 -0.20666 0.49745 -5.22325
LEU_308 -9.44324 0.58842 1.85382 -0.47758 0.25526 0.1316 2.45813 -2.24324 -0.02039 -0.10845 -2.46751 -0.02392 0 0 0 0 0 0.09472 0.12281 2.18256 0 -0.2838 0 0.18072 -0.09289 0.55167 -6.74132
PHE_309 -10.2303 1.00123 2.44234 -0.55627 0.06944 0.25629 2.6994 -2.48938 -0 -0 -3.15812 0.04875 0 0 0 0 0 0.0812 0.03867 0 2.5225 -0.16061 0 1.0402 -0.01724 0.55793 -5.85399
CYS_310 -7.45345 0.49371 5.4584 -0.08976 0.00343 0.06787 2.79474 -2.66631 -0.03644 -0.21555 -3.14691 -0.48741 0 0 0 0 0 -0.01668 0.01856 0.27862 0 -0.22508 0 3.6196 -0.21151 0.54811 -1.26606
GLU_311 -5.73642 0.20769 6.74453 -0.2171 0.02411 0.30625 2.2849 -2.67337 -0.02749 -0.16492 -2.91057 -0.46172 0 0 -1.9841 0 0 -0.02718 0.01609 0 4.27882 -0.31113 0 -2.7348 -0.39654 0.3447 -3.43824
ASP_312 -5.89001 0.28772 7.91949 -0.17702 0.02379 0.55519 4.41495 -3.36821 -0.00064 -0.00283 -6.69714 -1.29443 0 0 -0.81607 -1.69701 0 -0.04818 0.03581 0 2.44984 -0.64343 0 -2.3716 0.03009 0.32948 -6.96021
SER_313 -4.51916 0.40396 4.03828 -0.03078 0.00216 0.05204 1.77122 -1.88059 -0 -0 -0.90226 -0.99121 0 0 0 0 0 -0.01921 0.00682 0.18006 0 -0.36331 0.60161 -0.77834 0.01675 0.34685 -2.0651
ARG_314 -4.08999 0.2241 5.81622 -0.70375 0.12974 0.46576 3.1815 -2.50664 -0 -0 -4.82505 0.65795 0 0 -0.81607 -1.69701 0 0.0489 0.13891 2.06864 0 -0.14372 0 -1.2888 -0.37488 0.39198 -3.32221
VAL_315 -6.00401 0.3245 5.2097 -0.30119 0.18737 0.06842 2.2053 -2.72655 -0 -0 -1.46678 -0.18697 0 0 0 0 0 0.01686 0.0088 0.15873 0 -0.41124 0 1.9342 -0.07536 0.43483 -0.62339
THR_316 -7.58068 0.82139 4.83054 -0.21108 0.14622 0.0772 2.66023 -2.85423 -0 -0 -2.21812 -0.19181 0 0 0 0 0 0.09232 0.02089 0.11909 0 0.02481 2.25272 -1.0874 0.00991 0.5757 -2.51228
ARG_317 -6.39954 0.51478 8.09193 -0.99226 0.23099 0.72342 3.44156 -3.59712 -0.00596 -0.04543 -3.90059 -0.00459 0 0 0 -0.73971 0 0.02831 0.03856 3.58148 0 -0.06631 0 -1.2888 -0.1598 0.71716 0.1681
LYS_318 -4.95493 0.29503 5.56704 -0.41005 0.05772 0.22113 2.49767 -2.58972 -0 -0 -2.11093 -0.13981 0 0 0 0 0 -0.00243 0.00305 1.89416 0 0.01359 0 -1.5107 -0.23524 0.42819 -0.97623
MET_319 -9.61743 1.09112 5.53981 -0.3073 0.0329 0.08529 3.26763 -3.26258 -0 -0 -2.40392 -0.02682 0 0 0 0 0 -0.02617 0.00533 1.77707 0 0.07464 0 0.60916 0.01891 0.28554 -2.85681
LEU_320 -10.2882 1.517 4.88381 -0.51613 0.26422 0.1216 3.16161 -3.35535 -0 -0 -2.63132 0.25932 0 0 0 0 0 0.05509 0.20939 0.2737 0 -0.29815 0 0.18072 -0.09596 0.82972 -5.42897
ASP_321 -4.66019 0.2332 7.02421 -0.10083 0.00533 0.30204 2.74382 -3.03667 -0 -0 -3.4998 -0.29539 0 0 0 -0.73971 0 -0.00757 0.00584 0 1.79009 0.26756 0 -2.3716 -0.24423 0.85547 -1.72844
LEU_322 -5.11964 0.37441 3.47766 -0.47359 0.19791 0.11199 1.59987 -1.86111 -0.00596 -0.04543 -0.81131 0.22994 0 0 0 0 0 -0.03921 0.04708 0.27648 0 -0.31107 0 0.18072 -0.24708 0.44888 -1.96945
LEU_323 -8.45699 1.36447 2.96281 -0.53195 0.21646 0.15693 1.59555 -2.25475 -0 -0 -1.08238 0.14909 0 0 0 0 0 -0.03854 0.1883 0.08436 0 -0.12404 0 0.18072 -0.49334 0.55725 -5.52607
ASN_324 -2.58486 0.20039 3.35449 -0.19472 0.03585 0.33007 1.20862 -1.6248 -0.00793 -0.02437 -1.20899 -1.00218 0 0 0 0 0 -0.11114 0.01161 0 1.91457 -1.00604 0 -0.93687 -0.7734 0.4362 -1.98351
ILE_325 -8.00419 0.9429 2.46853 -0.47525 0.39437 0.10181 1.88413 -2.07161 -0.00818 -0.10035 -1.44966 0.01043 0 0 0 0 0 0.08026 0.00265 0.37586 0 -0.73429 0 0.73287 -0.73788 0.30765 -6.27996
ASP_326 -2.00183 0.15398 3.91314 -0.25717 0.06002 0.84937 2.03178 -1.58998 -0.02555 -0.15629 -4.6731 -0.80295 0 0 -0.62867 -0.65539 0 0.28597 0.10578 0 2.0669 -0.73378 0 -2.3716 -0.35055 0.44404 -4.33586
CYS_327 -5.57616 0.74378 2.32898 -0.0463 0.00743 0.0201 0.98272 -1.30669 -0 -0 -0.57219 -0.33078 0 0 0 0 0 -0.02869 0.0005 0.68583 0 0.0867 0 3.6196 0.21103 0.50789 1.33374
LYS_328 -4.57296 0.40991 5.91418 -0.56191 0.07461 0.46854 3.07642 -2.42016 -0.00944 -0.03157 -4.65552 0.51791 0 0 0 -0.65539 0 0.16487 0.19587 1.78612 0 -0.04768 0 -1.5107 0.27704 0.57578 -1.00409
GLN_329 -2.97638 0.47372 2.59406 -0.68482 0.26794 1.04743 0.97689 -1.33173 -0.00344 -0.01494 -0.69603 -2.11903 0 0 0 0 0 -0.1352 0.02712 0 3.1707 -0.06605 0 -0.18838 -0.14124 0.5143 0.71491
LYS_330 -2.89567 0.3787 2.75375 -0.43119 0.07089 0.234 0.68344 -1.10436 -0 -0 0.31866 0.0896 0 0 0 0 0 -0.08207 0.03158 1.44111 0 -0.02666 0 -1.5107 -0.39822 0.26881 -0.17833
LYS_331 -7.58117 0.76247 6.81396 -0.30541 0.04316 0.16548 4.2724 -3.08315 -0.01507 -0.05638 -3.96047 -0.24077 0 0 -0.62867 0 0 0.06897 0.02021 1.75508 0 -0.06617 0 -1.5107 -0.54893 0.54203 -3.55314
PHE_332 -8.68009 0.95859 2.06345 -0.63637 0.16223 0.33482 1.5321 -2.09323 -0.00344 -0.01494 -1.14491 0.1883 0 0 0 0 0 0.21936 0.00149 0 2.02086 -0.29947 0 1.0402 -0.42165 0.97962 -3.7931
VAL_333 -6.99932 0.531 1.12659 -0.26862 0.12374 0.05754 1.99492 -1.85569 -0.01546 -0.05739 -1.77978 -0.39846 0 0 0 0 0 0.04171 3e-05 0.20573 0 -0.7104 0 1.9342 -0.32523 0.76941 -5.62548
ILE_334 -8.08207 0.92784 4.00603 -0.5553 0.50747 0.14616 2.69435 -2.75066 -0.01756 -0.07834 -0.96503 0.05117 0 0 0 0 0 0.11859 0.13059 2.90519 0 -0.72966 0 0.73287 -0.44901 0.77228 -0.6351
ASN_335 -5.39307 0.20499 5.04566 -0.18265 0.02928 0.28141 1.55881 -2.50641 -0.00039 -0.00102 -0.99425 -0.36551 0 0 0 0 0 -0.04166 0.02381 0 1.56488 0.06788 0 -0.93687 -0.3255 0.62366 -1.34694
ASN_336 -3.02555 0.3134 3.17518 -0.20668 0.03188 0.33552 1.5086 -1.59213 -0.03364 -0.25247 -0.50649 -0.58343 0 0 -1.09473 0 0 -0.05809 0.00028 0 2.08937 -0.52756 0 -0.93687 -0.26975 0.24897 -1.38421
SER_337 -2.997 0.2052 2.55921 -0.02833 0.01392 0.02795 1.02781 -1.30581 -0.0064 -0.06698 -0.96281 0.12957 0 0 0 0 0 -0.00739 0.00218 0.61727 0 -0.03222 0.64932 -0.77834 -0.19841 0.25848 -0.89276
PHE_338 -6.26402 0.49491 2.45377 -0.52965 0.01766 0.27625 1.49693 -1.74824 -0.02556 -0.15049 -0.33372 0.19053 0 0 0 0 0 0.06648 0.05117 0 1.80757 -0.40247 0 1.0402 0.23317 0.38222 -0.94331
LYS_339 -4.55065 0.24936 4.97684 -0.30422 0.03511 0.1395 2.50641 -2.18546 -0 -0 -2.6518 0.11325 0 0 -1.16967 0 0 0.02618 0.00494 1.86522 0 -0.01013 0 -1.5107 0.09815 0.38879 -1.97888
GLU_340 -3.38938 0.21663 3.78001 -0.46028 0.25924 1.44613 1.50607 -1.79129 -0.0285 -0.15871 -1.36186 -3.05319 0 0 0 0 0 -0.02826 0.00873 0 3.95582 -0.30367 0 -2.7348 -0.44492 0.1778 -2.40442
LYS_341 -3.36483 0.17338 3.90328 -0.30661 0.03016 0.14117 1.61041 -1.79906 -0.0285 -0.15871 -1.65942 -0.04703 0 0 0 0 0 -0.02272 0.00094 1.74503 0 -0.04004 0 -1.5107 -0.59017 0.09079 -1.83263
GLN_342 -6.98235 0.53449 6.28656 -0.24457 0.02846 0.18597 3.33984 -2.98063 -3e-05 -0.00099 -2.65656 -0.43872 0 0 -1.16967 0 0 0.01769 0.01535 0 2.81372 -0.10032 0 -0.18838 -0.35578 0.17503 -1.72087
ASN_343 -7.50718 0.33581 7.02459 -0.19319 0.05898 0.28408 3.38612 -3.70925 -0.04067 -0.22216 -2.64237 -0.31385 0 0 0 0 0 0.11005 0.01832 0 1.50939 0.35864 0 -0.93687 -0.05085 0.27357 -2.25685
LEU_344 -8.22132 0.74101 4.61498 -0.49328 0.31824 0.11797 2.63358 -3.08682 -0 -0 -2.06001 0.21515 0 0 0 0 0 0.29484 0.02519 0.35745 0 -0.29565 0 0.18072 -0.0739 0.42963 -4.30222
THR_345 -5.17004 0.25479 6.32171 -0.20035 0.10984 0.07208 3.15024 -2.97006 -0 -0 -3.00495 -0.12306 0 0 0 0 0 0.10425 0.00023 0.06514 0 -0.01292 2.30875 -1.0874 -0.06496 0.4319 0.1852
PHE_346 -9.05962 0.80325 4.23329 -0.53048 0.05833 0.21275 3.08813 -3.09688 -0.0182 -0.08546 -2.33094 -0.10997 0 0 0 0 0 -0.03645 0.00986 0 2.9123 0.02211 0 1.0402 -0.05568 0.43258 -2.51087
ALA_347 -6.39385 0.9283 3.69808 -0.02107 0 0 2.89374 -2.84599 -0 -0 -2.53374 -0.36394 0 0 0 0 0 0.02707 0 0 0 -0.22746 0 1.8394 -0.23922 0.50826 -2.73043
GLU_348 -6.62748 0.64086 7.36358 -0.33458 0.07624 0.37748 3.519 -3.36407 -0 -0 -2.63274 -0.61758 0 0 0 -0.90429 0 -0.0051 0.16011 0 3.51505 -0.09364 0 -2.7348 -0.14111 0.43569 -1.3674
GLU_349 -4.62122 0.12772 5.3269 -0.21269 0.0239 0.29385 2.30958 -2.49992 -0 -0 -2.02785 -0.602 0 0 -0.7718 0 0 -0.02535 0.00076 0 3.04778 -0.27953 0 -2.7348 -0.33218 0.30431 -2.67253
PHE_350 -8.79688 1.20873 3.79016 -0.58059 0.14949 0.29586 3.27469 -2.80232 -0 -0 -3.60085 0.08749 0 0 0 0 0 -0.03522 0.01867 0 2.94083 -0.1258 0 1.0402 -0.14922 0.57128 -2.7135
ILE_351 -9.44185 2.01731 3.1815 -0.74629 0.52413 0.27558 2.78284 -2.802 -0.0182 -0.08546 -1.86785 0.25175 0 0 0 0 0 -0.09689 0.01624 0.84876 0 0.26265 0 0.73287 0.02267 1.20168 -2.94055
THR_352 -5.33302 0.58547 3.35057 -0.13064 0.06792 0.07902 1.35423 -2.00417 -0 -0 -0.68 -0.96996 0 0 0 0 0 -0.06851 0.17672 0.04408 0 -0.20019 2.26469 -1.0874 -0.41461 0.98135 -1.98447
ASN_353 -4.29164 0.26412 4.32693 -0.18432 0.00397 0.28713 1.81529 -2.09344 -0.03254 -0.26419 -1.8272 -0.465 0 0 -0.7718 0 0 -0.01395 0.02437 0 1.9814 0.10177 0 -0.93687 0.51746 0.67653 -0.88198
PHE_354 -6.91682 0.66835 4.42816 -0.59377 0.07535 0.31578 1.79495 -2.30381 -0.03299 -0.22007 -1.84512 0.12586 0 0 0 0 0 0.07927 0.00102 0 1.89562 -0.29192 0 1.0402 0.60633 0.66928 -0.50432
LYS_355 -5.14228 0.20712 5.86001 -0.31399 0.02895 0.15447 2.71595 -2.32377 -0.02603 -0.13282 -3.73301 0.07178 0 0 -0.98252 0 0 -0.05477 0.05808 2.1345 0 -0.01552 0 -1.5107 -0.44461 0.79805 -2.65113
CYS_356 -6.98431 0.65268 3.21803 -0.07611 0 0.05038 2.38197 -1.90107 -0.01611 -0.1101 -2.32481 -0.49346 0 0 0 0 0 0.341 0.00128 0.30891 0 -0.3281 0 3.6196 -0.32236 0.80547 -1.1771
CYS:disulfide_357 -7.11201 1.04984 3.74342 -0.06831 0.00016 0.0604 2.75919 -2.33758 -0.00588 -0.01773 -2.47518 -0.3215 0 0 0 0 -0.62067 0.00835 0.04529 0.25827 0 -0.26014 0 3.6196 -0.19786 0.71035 -1.16198
LEU_358 -8.32385 0.77256 2.52093 -0.49913 0.21449 0.12501 2.32881 -2.14309 -0 -0 -2.34402 0.04939 0 0 0 0 0 -0.06783 0.41026 1.05985 0 -0.33386 0 0.18072 -0.1091 0.48484 -5.67404
VAL_359 -6.52028 0.66237 1.47856 -0.28546 0.18534 0.06909 1.56285 -1.72969 -0.0159 -0.05182 -1.78437 -0.68604 0 0 0 0 0 0.00536 0.01787 0.20701 0 -0.28742 0 1.9342 0.23923 0.4081 -4.59097
SER_360 -5.10472 0.28861 5.56301 -0.02908 0 0.06725 2.27724 -2.51917 -0.01893 -0.20975 -1.48034 -0.53831 0 0 -0.39395 0 0 -0.02382 0.01397 0.1788 0 -0.44836 0.60195 -0.77834 -0.05301 0.32622 -2.2807
ASP_361 -4.26662 0.19228 5.19382 -0.1058 0.00459 0.32134 1.7223 -2.22514 -0.00064 -0.00283 -1.70886 -0.39854 0 0 -0.88937 0 0 -0.04692 0.01985 0 1.697 0.11866 0 -2.3716 -0.44156 0.30388 -2.88416
ALA_362 -3.49327 0.6077 2.14993 -0.02362 8e-05 0 0.81883 -1.51147 -0.03065 -0.23269 -0.80384 -0.44522 0 0 0 0 0 0.01966 0 0 0 -0.26784 0 1.8394 0.0371 0.52327 -0.81264
GLY_363 -4.30119 0.48676 4.11154 -0.00028 0 0 2.43766 -2.20205 -0.00905 -0.04909 -2.66797 -0.19752 0 0 0 0 0 -0.04715 0 0 0 -1.51141 0 0.83697 0.21183 0.4734 -2.42755
TYR_364 -9.86564 1.26633 4.45413 -0.5935 0.04999 0.2927 3.72494 -3.12473 -0.00701 -0.08741 -2.70386 -0.14068 0 0 -1.13142 0 0 -0.07981 0.01212 0 2.68517 0.09813 0.19865 1.2797 0.43553 1.36116 -1.87551
PRO_365 -6.54046 0.88663 3.99761 -0.13238 0.0054 0.09898 1.6342 -1.67944 -0.00069 -0.01697 -1.79357 0.20468 0 0 -0.73095 0 0 -0.0944 0.07822 0.1381 0 -1.00018 0 -2.4119 0.05263 1.74312 -5.56136
SER_366 -5.37494 0.48265 6.2581 -0.03578 0 0.05698 3.22346 -2.86285 -0 -0 -5.50006 -0.77405 0 0 -1.43329 -0.46634 0 0.02876 0.00853 0.52022 0 1.06305 1.84136 -0.77834 0.74095 1.02195 -1.97965
LEU_367 -6.36369 0.71598 2.73122 -0.62825 0.21089 0.24338 1.65306 -1.95673 -0 -0 -0.94078 -0.04644 0 0 0 0 0 0.03982 0.01802 0.7661 0 0.03226 0 0.18072 1.41819 1.12561 -0.80064
SER_368 -3.75612 0.56068 3.37937 -0.0735 0.01839 0.10925 1.51612 -1.62691 -0.01079 -0.15034 -1.99813 -1.35615 0 0 0 0 0 -0.05354 0.02414 1.55971 0 0.33426 1.77046 -0.77834 0.70988 0.95547 1.13391
ASP_369 -4.6491 0.62851 7.52665 -0.22722 0.10175 0.7986 2.31828 -3.08083 -0.04191 -0.36641 -2.53372 -1.16844 0 0 -0.70234 0 0 0.01101 0.08255 0 2.00441 -0.16155 0 -2.3716 4.95833 1.79993 4.92691
PRO_370 -3.20521 0.45232 2.7815 -0.13148 0.00184 0.09154 0.5715 -1.0434 -0 -0 -0.3343 0.22088 0 0 0 0 0 -0.00525 0.02796 0.24542 0 -1.02454 0 -2.4119 4.11654 1.71697 2.0704
GLY_371 -3.72861 0.2872 3.85186 -0.00012 0 0 2.55128 -1.95799 -0.04219 -0.12893 -2.65036 -0.28788 0 0 -0.89429 0 0 -0.05707 0 0 0 -1.48711 0 0.83697 0.88027 0.41333 -2.41363
ASN_372 -6.1399 0.32872 6.4929 -0.34138 0.02436 0.67864 2.16118 -3.1631 -0.01525 -0.18588 -1.71197 -0.29289 0 0 -0.54294 0 0 -0.06049 0.26824 0 2.99212 0.05882 0 -0.93687 1.23917 0.3338 1.18729
GLU_373 -4.37588 0.33711 5.47326 -0.4583 0.23895 1.42899 2.34985 -2.5532 -0.06524 -0.23293 -3.10746 -3.00948 0 0 -0.89429 0 0 0.01611 0.16978 0 4.00283 -0.30325 0 -2.7348 -0.38538 0.32423 -3.7791
MET_374 -8.84204 1.03896 3.41677 -0.36626 0.24416 0.01153 2.57229 -2.55641 -0.02305 -0.104 -1.68832 -0.05938 0 0 0 0 0 -0.02415 0.31392 1.22062 0 0.06829 0 0.60916 -0.23414 0.49089 -3.91116
ILE_375 -8.87886 0.73367 3.53426 -0.48657 0.26092 0.1003 2.86809 -2.95443 -0 -0 -0.83668 -0.00747 0 0 0 0 0 0.07999 0.02672 0.57443 0 -0.37616 0 0.73287 0.10928 0.65656 -3.86307
ASN_376 -5.73204 0.38481 6.61703 -0.20396 0.10707 0.30195 3.30097 -3.28441 -0.02743 -0.16675 -3.37781 -0.33255 0 0 -1.06143 0 0 0.0217 0.18054 0 2.15762 0.42147 0 -0.93687 0.20483 0.61931 -0.80594
TRP_377 -10.1013 1.13423 6.81243 -1.0259 0.05586 0.46671 3.45533 -3.61889 -0.04051 -0.21789 -2.71658 -0.3633 0 0 0 0 0 -0.01186 0.05078 0 1.93679 -0.40369 0 1.6906 0.35592 0.63244 -1.90881
ILE_378 -8.92944 1.79574 2.2958 -0.53301 0.74309 0.1154 1.78863 -2.29312 -0.04861 -0.2726 -1.51653 -0.36036 0 0 0 0 0 -0.14321 0.02567 2.21435 0 0.409 0 0.73287 0.08936 1.20124 -2.68575
ILE_379 -5.94425 0.68748 3.78633 -0.4762 0.32867 0.09497 2.32149 -2.34657 -0.0012 -0.01892 -1.815 -0.09019 0 0 0 0 0 0.00414 0.11275 0.58945 0 -0.56659 0 0.73287 -0.01689 1.00591 -1.61175
SER_380 -2.89036 0.07242 3.49803 -0.02878 0.00148 0.0468 1.26176 -1.60696 -0.00867 -0.06763 -0.75299 -0.99877 0 0 0 0 0 -0.04165 0.00046 0.36699 0 -0.18313 0.60114 -0.77834 -0.13917 0.53589 -1.11148
LYS_381 -5.01891 0.23914 4.75653 -0.71692 0.16626 0.52112 1.2259 -1.91303 -0.01892 -0.09793 -1.06079 0.02366 0 0 0 0 0 -0.03205 0.02741 2.38322 0 -0.02465 0 -1.5107 -0.05237 0.53096 -0.57206
ASN_382 -4.92047 0.3341 3.71798 -0.19101 0.01501 0.30636 1.21297 -1.80882 -0.03304 -0.16918 0.2339 -0.70173 0 0 0 -0.90429 0 0.1211 0.11975 0 3.09452 0.02145 0 -0.93687 0.39828 0.39358 0.3036
LYS_383 -3.31689 0.28215 3.49125 -0.3425 0.0852 0.22235 1.05238 -1.47954 -0 -0 -0.61414 -0.37638 0 0 0 0 0 -0.00374 0.05726 1.45205 0 0.05785 0 -1.5107 0.40307 0.56237 0.02204
GLU_384 -3.13536 0.3197 2.84156 -0.23613 0.0522 0.39529 0.51102 -1.1889 -0.02221 -0.15913 -0.21607 -0.47388 0 0 0 0 0 0.13615 0.04703 0 2.93245 0.33179 0 -2.7348 0.55654 0.37324 0.33049
ILE_385 -7.33645 2.32374 1.29672 -0.48871 0.45865 0.10178 1.09379 -1.55073 -0.04868 -0.27279 -0.44603 0.10727 0 0 0 0 0 -0.05791 0.13739 0.46745 0 -0.73599 0 0.73287 0.21934 0.5318 -3.46649
ARG_386 -6.04126 0.53048 6.21862 -0.64743 0.06959 0.35974 3.75028 -2.81526 -0.00653 -0.02619 -5.2028 0.42023 0 0 -1.00957 -1.20879 0 0.06188 0.10122 2.66994 0 -0.04223 0 -1.2888 -0.29955 0.8909 -3.51553
ILE_387 -7.16571 0.61662 0.67785 -0.59035 0.29174 0.11622 0.873 -1.55948 -6e-05 -0.00019 -0.23265 0.28257 0 0 0 0 0 0.06088 0.19128 0.96439 0 -0.78064 0 0.73287 -0.36594 1.02154 -4.86609
GLU_388 -5.94799 0.22783 5.78803 -0.18867 0.01834 0.23389 3.32985 -2.64474 -0.0027 -0.00979 -4.74408 -0.58908 0 0 0 -1.20879 0 0.0189 0.22924 0 2.99768 0.05401 0 -2.7348 -0.23726 0.77648 -4.63365
VAL_389 -6.32779 0.7973 1.0546 -0.39003 0.41398 0.09749 1.10651 -1.49375 -0.02831 -0.17728 -0.48727 -0.22055 0 0 0 0 0 -0.07896 0.07773 0.93105 0 -0.79276 0 1.9342 -0.19484 0.35552 -3.42318
ILE_390 -7.68615 0.7412 2.31682 -0.47142 0.33171 0.09937 2.10979 -2.1176 -0 -0 -1.87976 -0.1158 0 0 0 0 0 -0.04842 0.04467 0.35174 0 -0.75932 0 0.73287 -0.44516 0.69916 -6.09633
ASN_391 -7.49597 1.32869 4.89316 -0.1785 0.05559 0.22554 2.43545 -2.57884 -0.04259 -0.25045 -2.30961 -0.34183 0 0 -0.63337 -0.64246 0 -0.02436 0.84134 0 2.0775 0.37245 0 -0.93687 -0.27231 0.97677 -2.50067
GLY_392 -4.55502 1.82395 3.74726 -0.00105 0 0 2.28624 -2.23238 -0.01254 -0.06475 -0.62207 -0.32463 0 0 -1.15033 0 0 0.08428 0 0 0 -1.52956 0 0.83697 0.64616 1.05849 -0.009
PRO_393 -8.32636 2.08316 3.55442 -0.10626 0.00159 0.07667 0.86916 -1.85001 -0 -0 -0.71328 0.33011 0 0 0 0 0 -0.07895 0.03059 0.10659 0 -1.07601 0 -2.4119 0.36611 1.64201 -5.50238
SER_394 -5.64586 0.42904 5.43591 -0.03987 0.00375 0.07855 3.0029 -2.63706 -0 -0 -1.79988 -0.53383 0 0 -1.44924 0 0 0.04431 0.04044 0.11703 0 0.01847 0.83402 -0.77834 0.55079 1.24256 -1.08629
ALA_395 -4.52723 0.44969 2.08211 -0.02368 0 0 1.82986 -1.82869 -0 -0 -0.71525 -0.40812 0 0 0 0 0 -0.02357 0 0 0 -0.32325 0 1.8394 0.48742 0.27402 -0.8873
LEU_396 -8.46092 1.27865 1.78508 -0.68256 0.31236 0.21245 1.74264 -2.33118 -0 -0 -0.54266 0.20709 0 0 0 0 0 0.00174 0.05578 0.74678 0 -0.16759 0 0.18072 -0.24104 0.37866 -5.524
MET_397 -8.42467 0.43193 4.15196 -0.39398 0.07872 0.25374 2.52582 -2.51617 -0 -0 -1.63338 -0.16329 0 0 -0.84517 0 0 0.09623 0.05223 2.34039 0 -0.14013 0 0.60916 0.00493 0.43019 -3.14149
CYS_398 -8.08071 0.73055 4.95918 -0.06708 0 0.05503 2.90757 -2.8049 -0.00074 -0.01472 -1.72932 -0.41392 0 0 0 0 0 0.02132 0.00096 0.71293 0 0.26989 0 3.6196 0.24227 0.28643 0.69433
GLY_399 -4.90135 0.36323 4.02241 -4e-05 0 0 2.03485 -2.44198 -0 -0 -1.5756 -0.4102 0 0 0 0 0 0.00377 0 0 0 0.48285 0 0.83697 0.55983 0.30683 -0.71843
LEU_400 -9.33496 1.08907 3.15998 -0.71456 0.53969 0.18256 2.94139 -2.90948 -0.03065 -0.14471 -2.85531 0.30672 0 0 0 0 0 -0.04008 0.06975 2.89727 0 -0.21508 0 0.18072 0.16401 0.6915 -4.02218
ILE_401 -8.14745 1.31099 2.69724 -0.51633 0.37857 0.1053 2.63902 -2.50842 -0.01078 -0.14929 -1.32707 0.02301 0 0 0 0 0 -0.05008 0.10253 0.73427 0 -0.30633 0 0.73287 -0.07831 0.87128 -3.49898
THR_402 -6.50154 0.64513 4.03776 -0.1357 0.08792 0.07153 1.97 -2.62508 -0 -0 -1.17699 -0.79031 0 0 0 0 0 -0.03196 0.01147 0.06305 0 -0.06589 2.35489 -1.0874 -0.23616 0.60028 -2.80898
SER_403 -6.767 0.77488 5.22953 -0.03727 0 0.04909 3.32458 -2.79374 -0.00984 -0.09159 -3.05531 -0.73468 0 0 -1.74213 0 0 -0.04839 0.26089 0.79894 0 0.26118 1.75671 -0.77834 -0.03225 0.67742 -2.95733
GLY_404 -3.31868 0.1493 3.00576 -5e-05 0 0 1.64562 -1.67497 -0.00759 -0.03195 -1.57923 -0.38511 0 0 -1.64393 0 0 -0.16117 0 0 0 -1.46998 0 0.83697 -0.39447 0.49951 -4.52998
PHE_405 -8.83468 1.24077 4.75542 -0.49239 0.44266 0.21559 2.02269 -3.04328 -0.03824 -0.17666 -0.66198 -0.06995 0 0 -0.91288 0 0 0.09012 0.00307 0 3.71129 -0.08392 0 1.0402 -0.70376 0.90419 -0.59173
LYS_406 -3.08414 0.25823 2.70021 -0.30675 0.02929 0.1442 0.80388 -1.18122 -0 -0 -1.02445 0.10447 0 0 -0.73432 0 0 0.11053 0.00558 2.20358 0 -0.005 0 -1.5107 -0.36838 1.00982 -0.84516
THR_407 -5.39074 0.33638 3.16082 -0.12011 0.08698 0.0659 1.451 -1.84724 -0.00058 -0.01599 -0.20358 -1.3732 0 0 0 -0.51164 0 0.00448 0.09637 0.20821 0 -0.48158 2.28887 -1.0874 -0.3349 0.50788 -3.16006
THR_408 -5.65133 1.02751 4.90343 -0.20086 0.12227 0.07236 2.56189 -2.64736 -0 -0 -1.33899 -0.26333 0 0 0 0 0 0.00987 0.00413 0.14482 0 0.01612 2.33836 -1.0874 5.54836 1.62339 7.18323
PRO_409 -4.46327 0.85758 2.62643 -0.20138 0.08346 0.14394 1.02196 -1.18921 -0 -0 -1.00737 -0.11268 0 0 0 0 0 0.22976 0.06659 0.16422 0 -0.73903 0 -2.4119 5.972 1.90643 2.94754
LEU_410 -9.17141 1.47572 3.31611 -0.63253 0.33225 0.16945 2.72397 -2.68776 -0.00203 -0.00663 -2.7253 0.34868 0 0 0 0 0 0.13287 0.10597 0.85616 0 -0.18827 0 0.18072 0.25803 1.31599 -4.198
LEU_411 -9.38855 1.02382 3.34152 -0.65316 0.306 0.2104 2.47452 -2.74162 -0.0003 -0.00078 -2.63694 0.17612 0 0 0 0 0 -0.02954 0.0786 0.87457 0 -0.17341 0 0.18072 0.14404 0.96592 -5.84806
PHE_412 -11.6725 2.13265 3.72392 -0.87622 0.07283 0.13288 4.36149 -3.41255 -0.00203 -0.00663 -2.3723 -0.43398 0 0 0 0 0 0.03166 0.11987 0 2.72873 -0.15748 0 1.0402 0.11677 0.51416 -3.95856
LEU_413 -7.53443 1.17438 0.85427 -0.53732 0.33312 0.16695 0.9598 -1.72344 -0.00036 -0.00105 -1.37348 -0.03889 0 0 0 0 0 -0.0445 0.16344 0.64115 0 0.21218 0 0.18072 0.16595 0.81496 -5.58654
GLY_414 -4.30126 0.52717 3.0648 -0.00018 0 0 2.35501 -1.9314 -0 -0 -2.13199 -0.27875 0 0 0 0 0 -0.21669 0 0 0 -1.38632 0 0.83697 0.23052 0.66537 -2.56675
PHE_415 -5.64858 0.64658 2.3821 -0.48855 0.04121 0.1899 1.0074 -1.7175 -6e-05 -0.00027 -0.89721 -0.03104 0 0 0 0 0 0.02745 0.42585 0 2.2854 -0.36541 0 1.0402 -0.15243 0.30792 -0.94706
LEU_416 -6.34447 0.97205 0.45727 -0.45128 0.20416 0.07086 0.65917 -1.19575 -0 -0 -0.50491 0.27224 0 0 0 0 0 0.01794 0.41373 0.39203 0 -0.28428 0 0.18072 -0.37409 0.49006 -5.02455
SER_417 -4.72082 0.42602 4.41406 -0.02674 0 0.04599 2.38817 -1.98763 -0 -0 -0.32081 -1.06235 0 0 -0.94925 -0.73325 0 -0.00877 0.04673 1.82129 0 -0.1514 0.82337 -0.77834 -0.50357 0.4907 -0.78659
HIS_418 -3.3479 0.05683 3.23357 -0.83204 0.0347 0.98065 0.56183 -1.36974 -0 -0 0.08241 -2.95191 0 0 0 0 0 -0.06171 0.19848 0 1.84464 -0.09638 0 -0.45461 -0.54807 0.46673 -2.20251
LYS_419 -6.94049 1.22643 6.42126 -0.29769 0.05459 0.14185 2.26242 -2.60562 -0.00024 -0.00548 0.21611 0.08106 0 0 -0.94925 0 0 2.90346 0.02384 1.88761 0 -0.01079 0 -1.5107 -0.40969 2.84872 5.33739
GLN_420 -2.42117 0.5326 2.51105 -0.55678 0.06215 0.55221 0.48852 -1.09906 -1e-05 -8e-05 0.88576 -0.76156 0 0 0 0 0 0.00235 0.01084 0 2.39793 0.87613 0 -0.18838 1.84038 3.62393 8.75683
ASN_421 -2.22297 0.4599 2.02966 -0.19176 0.04377 0.30395 0.33541 -0.87867 -0 -0 0.30514 -0.31116 0 0 0 0 0 -0.05725 0.01672 0 1.53184 0.10451 0 -0.93687 1.95955 1.55714 4.0489
GLN_422 -6.69161 0.62392 5.86325 -0.27532 0.04917 0.21978 2.72081 -2.68572 -0.00774 -0.07567 -2.10423 -0.53212 0 0 0 -0.73325 0 -0.04685 0.00676 0 2.92803 -0.18422 0 -0.18838 0.09575 2.0773 1.05965
LEU_423 -7.98633 1.13986 4.588 -0.51976 0.24946 0.13154 2.98474 -2.89459 -0.00153 -0.00847 -1.96029 0.26386 0 0 0 0 0 -0.04872 0.23137 0.44034 0 -0.23529 0 0.18072 0.00076 2.1305 -1.31385
LYS_424 -3.62863 0.37237 3.60731 -0.30846 0.02851 0.14055 1.34827 -1.85387 -1e-05 -8e-05 -1.61424 -0.03622 0 0 0 0 0 -0.06484 0.00871 1.70402 0 -0.04975 0 -1.5107 -0.38756 0.61959 -1.62504
ASN_425 -4.20669 0.1755 4.90842 -0.18307 0.03877 0.2712 2.29235 -2.37449 -0 -0 -2.58937 -0.27641 0 0 0 0 0 -0.01672 0.00113 0 1.52705 0.32826 0 -0.93687 -0.15823 0.20548 -0.9937
TYR_426 -7.21744 0.33684 5.17211 -0.55955 0.26623 0.26158 2.83218 -2.82784 -0 -0 -1.37666 -0.34164 0 0 0 0 0 -0.02686 0.06561 0 3.63644 -0.0816 0.02008 1.2797 0.14223 0.39055 1.97196
LEU_427 -9.20554 1.01316 2.37786 -0.45822 0.26895 0.11269 2.24248 -2.61524 -0.00751 -0.0702 -1.33727 0.17935 0 0 0 0 0 0.18228 0.14062 0.37123 0 -0.27913 0 0.18072 -0.09323 1.12409 -5.87292
SER_428 -4.47874 0.58845 5.01449 -0.02826 0 0.06575 2.37124 -2.50396 -0.00153 -0.00847 -2.41705 -0.59341 0 0 0 0 0 -0.01579 3e-05 0.82697 0 0.3196 0.60013 -0.77834 -0.07799 0.99451 -0.12236
THR_429 -4.60322 0.23972 3.95127 -0.21419 0.20244 0.07924 2.01186 -2.09116 -0 -0 -2.22833 -0.17501 0 0 0 0 0 -0.04491 0.00856 0.1842 0 0.23125 2.29339 -1.0874 0.1403 0.25793 -0.84406
TYR_430 -8.76958 1.02949 3.12584 -0.72173 0.09727 0.42067 2.26027 -2.56382 -0.02246 -0.14291 -1.62637 -0.1819 0 0 0 0 0 -0.03216 0.00307 0 1.9919 -0.26964 0.00016 1.2797 -0.0779 0.63763 -3.56248
GLN_431 -7.19312 1.41907 6.25896 -0.91636 0.23911 1.00178 3.46474 -3.15939 -0.02138 -0.10665 -1.64087 -0.81457 0 0 -1.79404 0 0 0.12892 0.02944 0 3.84471 0.03817 0 -0.18838 0.14451 3.44638 4.18104
ASN_432 -4.04743 1.01629 4.08312 -0.30513 0.0198 0.5739 1.08948 -1.94324 -0.02138 -0.10665 -0.15389 -0.12193 0 0 0 0 0 -0.00838 0.12153 0 3.28296 1.18261 0 -0.93687 5.78443 5.0011 14.5103
GLN_433 -7.70502 0.79362 6.25621 -0.6419 0.14645 0.44947 3.60466 -3.00956 -0.02246 -0.14291 -1.33761 -0.39729 0 0 0 -1.42532 0 -0.0264 0.10046 0 3.49177 0.01973 0 -0.18838 5.32805 2.47749 7.77105
LYS_434 -2.63911 0.07507 3.36695 -0.33395 0.07434 0.20208 1.42403 -1.45385 -0 -0 -2.79157 -0.21794 0 0 -0.4584 -0.81507 0 -0.07172 0.12156 1.68684 0 0.04387 0 -1.5107 -0.19691 0.76894 -2.72554
SER_435 -5.69093 0.73335 5.17543 -0.02442 0 0.02184 2.31979 -2.47268 -0 -0 -0.83451 0.2199 0 0 0 -0.53566 0 -0.00011 0.05815 0.53229 0 -0.12958 0.77939 -0.77834 -0.02193 0.61398 -0.03404
THR_436 -6.76108 0.33052 4.43012 -0.15102 0.05164 0.05589 2.86576 -2.71814 -0.00432 -0.05462 -4.66279 -0.06695 0 0 -0.73432 0 0 -0.01866 0.00692 0.06858 0 0.04165 2.28092 -1.0874 -0.18213 0.58744 -5.722
ILE_437 -8.38555 0.76228 2.95005 -0.54879 0.34728 0.15308 3.21607 -2.5234 -0.00773 -0.03742 -2.36963 0.0973 0 0 0 0 0 -0.0549 0.26816 2.91157 0 -0.72176 0 0.73287 -0.48942 0.55545 -3.14449
VAL_438 -8.33134 1.9917 1.13406 -0.32056 0.27951 0.07103 2.23834 -2.33896 -0.00224 -0.00617 -2.54667 -0.71431 0 0 0 0 0 -0.04209 0.01509 1.27913 0 -0.59863 0 1.9342 -0.39029 0.8208 -5.5274
PHE_439 -9.41916 1.39319 1.6267 -0.54372 0.03983 0.27976 2.34967 -2.27919 -0.00773 -0.03742 -2.77875 0.04314 0 0 0 0 0 0.38165 0.01255 0 2.21332 -0.35412 0 1.0402 -0.24538 1.05923 -5.22625
PHE_440 -8.04397 1.37865 1.80043 -0.53972 0.0267 0.20638 1.81431 -2.03496 -0 -0 -3.01822 0.16497 0 0 0 0 0 0.00793 0.05865 0 2.13405 -0.35373 0 1.0402 -0.24176 1.06021 -4.5399
GLU_441 -7.29705 0.64582 7.77851 -0.4594 0.10236 0.72815 3.3004 -3.32196 -0 -0 -3.63498 -1.50629 0 0 -1.01555 0 0 0.03077 0.11797 0 4.35798 0.06803 0 -2.7348 0.02892 0.9967 -1.81443
ALA_442 -4.97964 0.66992 4.05869 -0.02562 0.00046 0 2.53966 -2.34402 -0 -0 -2.63407 -0.25241 0 0 -1.01555 0 0 -0.0259 0 0 0 -0.05625 0 1.8394 -0.27634 0.84326 -1.65841
VAL_443 -8.1774 1.6114 3.2406 -0.2684 0.14095 0.04387 1.7806 -2.86076 -0.0091 -0.08308 -2.05398 0.32902 0 0 0 0 0 -0.07535 0.00563 0.71506 0 0.20048 0 1.9342 -0.57517 0.92974 -3.17171
HIS_444 -2.44403 0.26686 1.9621 -0.45498 0.00667 0.53152 0.39965 -1.12061 -0.00511 -0.0651 0.09019 -1.09786 0 0 0 0 0 -0.05453 0.00376 0 3.19878 -0.04818 0 -0.45461 -0.24421 0.58411 1.05443
ARG_445 -5.70644 0.4506 5.90196 -0.62228 0.10536 0.4349 2.33627 -2.57235 -0 -0 -2.47087 -0.15123 0 0 0 0 0 -0.0567 0.05131 1.77375 0 -0.19 0 -1.2888 -0.20506 0.27292 -1.93665
LEU_446 -8.46209 1.21305 2.8138 -0.72324 0.3428 0.30279 2.57817 -2.41898 -0.00274 -0.02088 -2.10839 0.124 0 0 0 0 0 -0.00855 0.07399 0.89554 0 -0.19958 0 0.18072 -0.14844 0.40318 -5.16484
GLU_447 -4.46599 0.42137 4.00834 -0.34709 0.07621 0.42648 1.27855 -2.01476 -0.0091 -0.08308 -0.93329 -0.64403 0 0 0 0 0 -0.04226 0.0267 0 3.23815 -0.16117 0 -2.7348 -0.25517 0.31055 -1.9044
ASN_448 -4.09903 0.29866 4.32647 -0.17352 0.02097 0.25442 1.70302 -2.16957 -0 -0 -2.00464 -0.3075 0 0 0 0 0 0.04906 0.02732 0 1.44196 0.47449 0 -0.93687 -0.12716 0.21935 -1.00257
THR_449 -6.63899 0.47668 4.85128 -0.20762 0.16151 0.07627 2.91998 -2.76744 -0 -0 -2.44632 -0.15838 0 0 0 0 0 0.02145 0.09693 0.05315 0 -0.01677 2.32176 -1.0874 0.25024 0.31399 -1.7797
LEU_450 -8.66597 0.87282 3.14903 -0.52049 0.25582 0.13315 2.62429 -2.7334 -0 -0 -2.64987 0.23243 0 0 0 0 0 -0.02403 0.00376 0.35037 0 -0.28278 0 0.18072 0.00739 0.58208 -6.48467
GLU_451 -5.06931 0.36357 7.4463 -0.42364 0.04881 0.8135 3.29689 -3.11457 -0.00274 -0.02088 -4.64768 -0.47716 0 0 0 0 0 0.01055 0.02721 0 3.33359 -0.30384 0 -2.7348 -0.4146 0.55785 -1.31095
THR_452 -6.74134 0.87276 4.96591 -0.20543 0.13279 0.07485 2.56392 -2.79321 -0 -0 -2.38511 -0.101 0 0 0 0 0 0.03183 0.14171 0.14817 0 0.00057 2.21419 -1.0874 -0.25058 0.47713 -1.94023
VAL_453 -8.65552 0.88552 3.3679 -0.29849 0.13733 0.06593 3.26553 -2.96284 -0.00578 -0.05233 -3.2005 -0.02643 0 0 0 0 0 -0.05234 0.06064 0.0484 0 -0.28491 0 1.9342 -0.01833 0.5644 -5.22762
LYS_454 -7.68085 0.61834 8.46708 -0.5621 0.23694 0.24246 3.82795 -3.62922 -0 -0 -5.50774 0.09871 0 0 0 0 0 -0.00897 0.04252 2.5424 0 -0.03477 0 -1.5107 0.04855 0.53016 -2.27922
ASN_455 -3.74014 0.15151 4.48141 -0.19672 0.03899 0.31412 1.6911 -2.07025 -0 -0 -2.9498 -0.3974 0 0 -0.54621 0 0 -0.08093 0.00674 0 1.91243 -0.33049 0 -0.93687 -0.27404 0.49058 -2.43597
VAL_456 -7.67679 0.84475 3.68794 -0.30353 0.19159 0.0713 2.23142 -2.6561 -0 -0 -1.74894 -0.37948 0 0 -0.73865 0 0 0.12351 0.11139 0.26067 0 -0.50891 0 1.9342 -0.30059 0.39819 -4.45803
PHE_457 -10.0959 1.00788 1.81726 -0.63807 0.11268 0.36416 1.83509 -2.43634 -0 -0 -1.06752 0.08917 0 0 0 0 0 -0.00398 0.03273 0 2.21943 -0.17389 0 1.0402 -0.21827 9.65393 3.53851
LYS_458 -4.38535 0.18554 5.30562 -0.55024 0.22163 0.39659 1.6077 -2.32623 -0 -0 -1.4756 -0.01552 0 0 -0.54621 0 0 0.02544 0.02329 1.84382 0 -0.22409 0 -1.5107 0.52958 14.7415 13.8467
ASN_459 -3.6405 0.17706 3.65988 -0.19234 0.03201 0.33447 1.60246 -1.73317 -0.00714 -0.08552 -1.79709 -0.98875 0 0 -0.46826 0 0 -0.04645 0.03259 0 2.01171 -1.02279 0 -0.93687 0.4497 5.41786 2.79888
ASN_460 -7.06059 0.44114 6.89501 -0.37911 0.08055 0.74647 2.20629 -3.43105 -0.02024 -0.15736 -3.227 -0.32254 0 0 0 0 0 0.00088 0.12017 0 2.50434 -0.28532 0 -0.93687 -0.39513 0.2447 -2.97565
ASP_461 -5.08474 0.34067 5.72166 -0.1106 0.00314 0.31999 2.37229 -2.72968 -0.00902 -0.11856 -3.35997 -0.49661 0 0 0 -0.95815 0 -0.0327 0.04092 0 2.89759 0.33442 0 -2.3716 0.04743 0.25603 -2.93747
VAL_462 -8.11405 1.21377 2.19206 -0.30704 0.27454 0.06135 2.68079 -2.53016 -0 -0 -2.2078 -0.39948 0 0 0 0 0 -0.00397 0.00326 0.08775 0 -0.40105 0 1.9342 -0.11414 0.45068 -5.17931
PHE_463 -12.756 2.02935 4.54577 -0.934 0.1351 0.13212 3.0727 -3.77973 -0.0057 -0.01998 -2.70656 -0.67608 0 0 0 0 0 0.0619 0.32542 0 2.57964 -0.12301 0 1.0402 -0.24761 0.76564 -6.56079
ILE_464 -8.91754 1.27347 1.88953 -0.49267 0.5862 0.117 2.3709 -2.356 -0.00027 -0.00139 -2.33867 -0.03161 0 0 0 0 0 0.59872 0.06814 0.33494 0 -0.75043 0 0.73287 -0.26536 0.79124 -6.39091
GLY_465 -4.46166 0.6531 2.98714 -0.00051 0 0 2.069 -1.87663 -0.0057 -0.01998 -2.39956 -0.35724 0 0 0 0 0 -0.00021 0 0 0 1.11907 0 0.83697 0.66621 0.74268 -0.04732
ARG_466 -10.0956 0.82851 9.69424 -0.95445 0.31794 0.84653 4.43043 -4.10505 -0.00999 -0.11938 -3.04465 0.41668 0 0 -1.03322 0 0 -0.00934 0.72084 4.0839 0 0.03461 0 -1.2888 0.89815 0.8636 2.47497
GLU_467 -6.76148 0.46251 8.3671 -0.40115 0.08025 0.734 2.93603 -3.15798 -0.04614 -0.26906 -4.56547 -1.17812 0 0 0 -0.81902 0 -0.08644 0.71551 0 5.12259 0.04575 0 -2.7348 -0.03896 0.72664 -0.86825
LEU_468 -8.4038 1.45564 3.39419 -0.48874 0.23615 0.09057 1.64656 -2.59476 -0.00366 -0.02973 0.3688 0.36473 0 0 0 0 0 -0.06815 0.18412 0.61902 0 0.02971 0 0.18072 -0.28067 0.79316 -2.50613
THR_469 -5.45065 0.56703 5.11523 -0.10838 0.02352 0.08271 3.12826 -2.46978 -0.00226 -0.01156 -3.00938 -0.7235 0 0 -1.9094 0 0 0.11946 0.00924 0.09434 0 0.85584 2.38829 -1.0874 0.77633 1.04627 -0.56581
LYS_470 -5.35741 0.40565 7.04824 -0.41864 0.18655 0.14745 3.10251 -2.77584 -0 -0 -3.41839 0.13852 0 0 0 -0.81902 0 -0.02648 0.1186 2.62271 0 -0.0349 0 -1.5107 1.14195 0.81259 1.36341
LEU_471 -2.31262 0.12575 1.94139 -0.70555 0.22417 0.30601 0.3716 -0.95015 -0 -0 0.55615 0.04894 0 0 0 0 0 -0.08428 0.01806 0.82435 0 -0.13288 0 0.18072 0.17946 0.4167 1.00781
HIS_D_472 -3.32819 0.18727 3.31139 -0.43467 0.03174 0.57535 0.73805 -1.56344 -0.00774 -0.07406 -0.53377 -0.34733 0 0 0 0 0 -0.02856 0.0208 0 1.54656 -0.49196 0 -0.45461 -0.07403 0.26188 -0.66532
GLU_473 -7.46706 0.48632 9.09395 -0.33076 0.10935 0.38918 4.22121 -3.84607 -0.00011 -0.00265 -6.16951 -0.11724 0 0 -1.78015 0 0 -0.0793 0.17788 0 3.84891 -0.07219 0 -2.7348 -0.3794 0.32512 -4.32732
SER_474 -4.40098 0.26405 5.55889 -0.0271 0 0.06473 2.43884 -2.49337 -0.02224 -0.25222 -2.12718 -0.51332 0 0 0 0 0 0.26905 0.04708 0.12154 0 -0.4833 0.65619 -0.77834 -0.32863 0.33749 -1.66882
HIS_475 -7.16724 1.14577 3.79679 -0.48211 0.00194 0.65258 1.12906 -2.33516 -0 -0 -1.1054 0.27928 0 0 0 0 0 -0.0114 0.33231 0 2.89407 -0.25987 0 -0.45461 -0.16881 0.56815 -1.18463
TYR_476 -7.89254 0.48575 3.87309 -0.60191 0.02557 0.34374 2.9268 -2.64279 -0.01646 -0.18318 -2.97725 -0.169 0 0 -0.65306 0 0 0.0045 0.14052 0 2.22909 -0.08545 0.20156 1.2797 -0.13859 0.8027 -3.04721
TRP_477 -6.87479 0.96052 1.19839 -0.91737 0.12164 0.63999 1.13089 -1.63679 -0 -0 -2.23632 -0.20451 0 0 -0.82925 0 0 -0.0519 0.02404 0 2.50822 0.13479 0 1.6906 0.30479 0.61636 -3.42069
PHE_478 -9.94152 1.83461 3.09413 -1.07727 0.18502 0.77102 2.46476 -2.83347 -0.00763 -0.05828 -2.50611 -0.13187 0 0 0 0 0 0.37831 0.12939 0 1.61185 -0.27861 0 1.0402 0.36568 0.85337 -4.10642
ASN_479 -7.87502 1.2212 8.83456 -0.25075 0.02597 0.38057 4.2318 -4.14668 -0 -0 -5.04444 -0.48162 0 0 -2.35331 0 0 0.0028 0.017 0 2.56129 0.22656 0 -0.93687 -0.10023 1.47198 -2.21521
THR_480 -7.40411 0.76889 4.8629 -0.19668 0.08861 0.07067 2.76795 -2.91655 -0 -0 -2.75954 0.00565 0 0 0 0 0 -0.03379 0.28579 0.10179 0 0.12815 2.23929 -1.0874 0.13366 1.17766 -1.76707
SER_481 -3.27591 0.26791 3.45224 -0.03013 0.00028 0.05047 1.20324 -1.50835 -0 -0 -0.23623 -0.94733 0 0 -1.14298 0 0 -0.0692 0.01803 0.16285 0 -0.34533 0.62959 -0.77834 -0.03954 0.5682 -2.02054
GLU_482 -4.63627 0.5946 5.5547 -0.2352 0.05973 0.38789 2.70855 -2.37023 -0 -0 -3.25866 -0.58927 0 0 -1.15839 0 0 0.02575 0.20696 0 3.09804 0.00235 0 -2.7348 -0.51478 0.59482 -2.2642
ASN_483 -6.83586 1.15007 4.41866 -0.40003 0.03858 0.79273 2.05342 -2.60488 -0 -0 0.09298 -0.0982 0 0 0 0 0 -0.05646 0.0585 0 2.78389 0.21204 0 -0.93687 -0.14684 0.67047 1.19218
THR_484 -3.468 0.75071 3.68622 -0.19604 0.21648 0.0848 1.32426 -1.69092 -0 -0 -1.20168 -0.84385 0 0 -0.41632 0 0 0.17991 0.01394 0.32187 0 1.34357 2.29271 -1.0874 1.357 0.77965 3.44693
LEU_485 -6.23873 1.28987 3.36644 -0.68529 0.34108 0.30878 1.19365 -1.99566 -0 -0 0.04282 -0.09318 0 0 0 0 0 -0.04888 0.30182 1.34291 0 -0.11783 0 0.18072 2.22716 1.83997 3.25564
PRO_486 -2.37 0.80851 1.3433 -0.07283 0 0.04459 0.36088 -0.58993 -0.0176 -0.11289 0.25832 0.58189 0 0 0 0 0 -0.21891 0.02487 0.24683 0 -0.87365 0 -2.4119 1.21377 1.88355 0.09881
ASP_487 -1.97791 0.37818 2.32082 -0.27996 0.05175 0.92047 0.79644 -1.14992 -0.0176 -0.11289 -0.97657 0.05429 0 0 0 0 0 0.40225 0.0292 0 2.1608 -0.43345 0 -2.3716 0.77888 0.63859 1.21176
ILE_488 -6.10693 0.70945 2.7216 -0.61399 0.42057 0.11841 1.31549 -1.94895 -0 -0 -0.85311 0.20485 0 0 0 0 0 -0.055 0.00179 1.02984 0 -0.77938 0 0.73287 0.26897 0.49809 -2.33543
THR_489 -3.47248 0.11651 2.67661 -0.18089 0.12572 0.0689 1.4191 -1.52572 -0.00805 -0.11408 -2.3355 -0.21631 0 0 -1.68629 0 0 0.06454 0.01324 0.07083 0 0.13042 2.32883 -1.0874 -0.17424 0.49693 -3.28932
LEU_490 -7.16743 1.27025 0.41333 -0.44225 0.13902 0.10522 0.36308 -1.20508 -0 -0 -0.01675 0.00431 0 0 0 0 0 0.00164 0.24147 1.62957 0 0.12026 0 0.18072 0.07827 0.39663 -3.88777
LYS_491 -4.39384 0.41177 3.84987 -0.44421 0.08648 0.24088 0.93048 -1.78399 -0.01055 -0.04625 -0.03784 -0.17411 0 0 0 0 0 0.03465 0.012 1.76589 0 0.03477 0 -1.5107 -0.02123 0.43683 -0.61908
GLY_492 -2.301 0.25334 2.09879 -0.00014 0 0 0.73752 -1.19518 -0.00511 -0.0651 -1.71287 -0.31472 0 0 0 0 0 -0.31403 0 0 0 -1.33996 0 0.83697 0.11472 0.44458 -2.76218
GLU_493 -3.80646 0.13497 3.11573 -0.18582 0.02168 0.25743 1.45921 -1.65796 -0.03925 -0.25254 -1.53825 -0.56998 0 0 0 0 0 0.03453 0.02583 0 3.05333 0.11935 0 -2.7348 0.20376 0.3205 -2.03871
PHE_494 -10.3306 2.00602 2.83184 -1.07466 0.11173 0.57041 2.33196 -2.74587 -0.00137 -0.00513 -2.47729 -0.13221 0 0 0 0 0 0.00481 0.17495 0 1.79773 -0.54205 0 1.0402 -0.02735 0.38007 -6.08677
VAL_495 -7.23298 0.60244 1.93824 -0.27369 0.14557 0.05886 2.24559 -2.32025 -0.00013 -0.00032 -2.36234 -0.28037 0 0 0 0 0 -0.0231 0.01857 0.22313 0 -0.7392 0 1.9342 -0.28479 0.49512 -5.85544
ILE_496 -7.8894 0.74942 1.90391 -0.62563 0.60516 0.13501 2.51986 -2.22356 -0.00818 -0.02742 -2.07861 -0.07002 0 0 0 0 0 -0.03222 0.08297 2.23763 0 -0.6709 0 0.73287 -0.48711 0.5808 -4.5654
VAL_497 -8.5507 1.18131 1.93516 -0.27593 0.16429 0.05786 2.54805 -2.3717 -0.01184 -0.04145 -2.53867 -0.32553 0 0 0 0 0 0.04057 0.03636 0.17329 0 -0.66303 0 1.9342 -0.43712 0.68825 -6.45663
ILE_498 -8.89084 0.737 1.67723 -0.49227 0.44115 0.11435 2.44799 -2.2825 -0.0068 -0.02229 -2.49242 -0.047 0 0 0 0 0 0.07109 0.14212 0.32931 0 -0.73732 0 0.73287 -0.37585 0.81044 -7.84375
ASP_499 -5.41645 0.65782 5.6994 -0.09464 0.00853 0.24729 2.49559 -2.58133 -0.02282 -0.20814 -3.71846 -0.4613 0 0 0 -0.96915 0 0.02463 0.84643 0 2.08407 0.0966 0 -2.3716 -0.4268 1.40583 -2.70449
ASN_500 -4.15648 0.23414 3.77229 -0.46239 0.1841 0.92655 1.32655 -1.90407 -0.01343 -0.06165 -0.96094 -1.68553 0 0 -0.4584 0 0 0.11661 0.0708 0 3.11357 -0.54982 0 -0.93687 -0.16136 1.18728 -0.41905
GLN_501 -6.57781 1.06225 6.58008 -0.32836 0.09234 0.2832 3.57565 -2.98155 -0.01425 -0.13337 -3.8673 -0.59125 0 0 0 -2.75391 0 -0.0387 0.11876 0 2.76238 0.08099 0 -0.18838 0.53461 0.80621 -1.5784
ASN_502 -4.05584 0.4166 4.82505 -0.18958 0.06608 0.27827 2.53648 -2.36561 -0 -0 -1.59446 -0.35661 0 0 -1.05538 0 0 0.07669 0.03084 0 1.67541 0.03569 0 -0.93687 0.42536 0.93271 0.74484
ILE_503 -3.84803 0.82699 2.96186 -0.71005 0.50713 0.26128 1.47551 -1.70525 -0.01343 -0.06165 -0.58395 0.13401 0 0 0 0 0 -0.16168 0.00049 1.02819 0 0.42547 0 0.73287 -0.10881 0.67381 1.83477
ASN_504 -4.3189 0.62675 4.85612 -0.17306 0.01426 0.26684 2.87091 -2.34414 -0 -0 -3.16795 -0.38246 0 0 0 -0.8266 0 -0.11558 0.00619 0 1.5836 0.13091 0 -0.93687 -0.03627 0.37456 -1.57169
HIS_505 -5.59845 0.83081 5.47319 -0.4503 0.02142 0.53171 2.56923 -2.47211 -0.01723 -0.20747 -2.20207 -0.14634 0 0 0 -0.69755 0 -0.05228 0.00014 0 1.8907 -0.19592 0 -0.45461 -0.2798 0.37303 -1.08391
GLN_506 -5.69442 0.33186 4.75571 -0.57374 0.09796 0.4031 2.40886 -2.19739 -0 -0 -1.84942 -0.69851 0 0 -0.99402 -0.94288 0 -0.04438 0.21262 0 3.24976 0.23191 0 -0.18838 -0.11934 0.64789 -0.96281
THR_507 -4.13008 0.30888 2.68145 -0.13329 0.09357 0.08099 1.2257 -1.44478 -0.02422 -0.18784 -0.61066 -0.95877 0 0 -0.52082 0 0 -0.03591 0.02034 0.07215 0 -0.52948 2.26924 -1.0874 0.01679 0.55754 -2.33659
LEU_508 -7.97845 1.49906 2.41389 -0.66619 0.27749 0.19335 1.78247 -2.15142 -0.01046 -0.09231 -0.1195 0.31466 0 0 -0.99402 0 0 0.01531 0.05566 0.64814 0 -0.3512 0 0.18072 -0.17991 0.78033 -4.38237
SER_509 -1.13628 0.05142 1.08943 -0.02851 6e-05 0.04454 0.09294 -0.55795 -0.01461 -0.04982 0.14546 -1.1045 0 0 0 0 0 0.05351 0.00995 0.28909 0 -0.1112 0.61632 -0.77834 -0.2712 0.79895 -0.86072
SER_510 -4.11659 0.48506 4.1501 -0.04183 0.00536 0.08179 2.23757 -2.07978 -0 -0 -1.13209 -0.5752 0 0 -0.43148 0 0 -0.01771 0.05506 0.1517 0 0.04718 0.63826 -0.77834 0.24563 0.32645 -0.74884
ASN_511 -5.22759 0.46742 4.14296 -0.1826 0.03281 0.27567 2.33665 -2.37486 -0.01046 -0.09231 -1.83226 -0.35072 0 0 0 -0.94288 0 -0.05465 5e-05 0 1.45887 0.13542 0 -0.93687 0.47811 0.25234 -2.42489
GLN_512 -3.5426 0.17875 4.03246 -0.60054 0.26825 1.01838 1.51131 -1.95412 -0.01602 -0.13896 -1.28386 -2.36164 0 0 0 0 0 0.11944 0.00187 0 4.38917 -0.20931 0 -0.18838 -0.18742 0.18814 1.22491
TYR_513 -5.58639 0.41088 4.67376 -1.05301 0.09992 0.41032 2.33665 -2.33765 -0.01602 -0.13896 -1.04582 -0.31534 0 0 -0.43148 0 0 0.09936 0.56454 0 1.75102 -0.36601 0.00561 1.2797 -0.08552 0.31442 0.56998
LEU_514 -9.45015 1.90178 2.76594 -0.70679 0.34777 0.27787 2.37949 -2.59897 -0 -0 -1.70101 0.10287 0 0 0 0 0 0.08697 0.23994 1.19765 0 -0.28912 0 0.18072 -0.02578 0.8146 -4.47622
VAL_515 -7.28473 0.88331 5.02697 -0.31775 0.20217 0.07262 3.05989 -2.98395 -0.00685 -0.04514 -2.44858 -0.20461 0 0 0 0 0 0.13812 0.03186 0.10903 0 -0.20036 0 1.9342 -0.19097 0.99044 -1.23432
TYR_516 -5.90269 0.40303 5.92258 -0.94389 0.08564 0.33445 2.50047 -2.7386 -0 -0 -2.48031 -0.29749 0 0 0 0 0 -0.01741 0.07713 0 1.78645 -0.45734 0.00106 1.2797 0.01738 0.52244 0.09261
GLU_517 -6.33543 0.28123 5.50725 -0.42857 0.0564 0.85435 2.26979 -2.7314 -0 -0 -2.07144 -0.44276 0 0 0 0 0 0.07482 0.01293 0 3.37257 -0.32526 0 -2.7348 -0.22222 0.29241 -2.57012
ILE_518 -10.6164 1.68358 3.61038 -0.51423 0.44563 0.10103 2.9405 -3.10554 -0 -0 -2.32179 0.15428 0 0 0 0 0 -0.06107 0.05181 0.46143 0 -0.45147 0 0.73287 -0.23647 0.51497 -6.61051
LYS_519 -6.30965 0.21815 7.71279 -0.45978 0.1568 0.18753 3.50837 -3.34071 -0 -0 -5.34058 0.26994 0 0 -0.41289 0 0 -0.03046 0.09307 3.06067 0 0.01231 0 -1.5107 -0.11724 0.69015 -1.61224
LYS_520 -5.5947 0.33009 5.8504 -0.5099 0.18414 0.30988 2.60559 -2.65674 -0.00685 -0.04514 -2.4914 0.15372 0 0 0 0 0 -0.04324 0.0103 2.25248 0 -0.04209 0 -1.5107 -0.39801 0.4959 -1.10628
LEU_521 -8.54974 1.0472 3.79262 -0.64782 0.19707 0.21229 2.9311 -2.85187 -0 -0 -2.73744 0.12488 0 0 0 0 0 0.29395 0.11263 1.03677 0 -0.27651 0 0.18072 -0.34663 0.71427 -4.7665
MET_522 -8.24576 0.6167 4.60844 -0.57804 0.1042 0.16939 2.22644 -2.53862 -2e-05 -0.00046 -1.1411 -0.02736 0 0 0 0 0 0.12687 0.05308 1.01272 0 -0.03968 0 0.60916 -0.21439 0.90155 -2.35689
ASP_523 -4.56256 0.31141 6.32109 -0.10327 0.00351 0.3106 1.65728 -2.58978 -0.00253 -0.01051 -1.68343 -0.39723 0 0 0 0 0 0.18342 0.0031 0 1.81356 0.10876 0 -2.3716 -0.26605 0.67899 -0.59525
ILE_524 -3.90141 0.37745 2.87308 -0.49287 0.36266 0.10015 1.41199 -1.66202 -0 -0 -0.73511 -0.03198 0 0 0 0 0 0.00666 0.04482 0.65021 0 -0.34474 0 0.73287 -0.22278 0.56783 -0.2632
GLY_525 -2.65809 0.16825 2.61879 -7e-05 0 0 1.16505 -1.48011 -0 -0 -0.49659 -0.3297 0 0 0 0 0 -0.07465 0 0 0 -1.54133 0 0.83697 0.553 0.3481 -0.89036
VAL_526 -5.27521 0.53331 2.19988 -0.2722 0.15874 0.05333 1.30664 -1.79315 -0 -0 -0.22138 -0.06998 0 0 0 0 0 -0.02632 0.01182 0.08245 0 -0.46081 0 1.9342 0.30353 0.35385 -1.1813
LYS_527 -5.44276 0.49866 6.49503 -0.32403 0.0331 0.15764 2.37271 -2.71226 -0.04283 -0.26101 -3.33389 0.25449 0 0 0 0 0 0.03539 0.27741 1.97882 0 0.07863 0 -1.5107 -0.32513 0.42072 -1.35001
LEU_528 -8.4958 0.87168 2.65017 -0.65374 0.37605 0.2911 1.9569 -2.28779 -0 -0 -1.55745 -0.15687 0 0 0 0 0 -0.03334 0.0682 1.08937 0 -0.12955 0 0.18072 0.10662 0.60644 -5.11728
LYS_529 -5.3453 0.4261 6.15558 -0.45106 0.08178 0.25462 2.59085 -2.77247 -0 -0 -3.16853 0.53516 0 0 0 -0.76934 0 -0.04433 0.05901 2.44763 0 -0.05866 0 -1.5107 -0.10667 0.6835 -0.99284
ASP_530 -5.73814 0.40303 7.51122 -0.1065 0.00429 0.32041 3.33425 -3.29945 -0.02441 -0.15232 -4.90205 -0.16546 0 0 0 -0.76934 0 0.01624 0.01204 0 2.13367 -0.19987 0 -2.3716 -0.3924 0.50217 -3.88425
ALA_531 -7.47253 1.01517 3.62882 -0.02068 0 0 2.80213 -3.04647 -0 -0 -2.36482 -0.35818 0 0 0 0 0 0.08621 0 0 0 -0.17626 0 1.8394 -0.30356 0.3954 -3.97538
CYS_532 -9.79647 1.12167 4.66144 -0.04744 0 0.01631 2.79648 -2.86141 -0.01711 -0.10553 -3.03105 -0.0286 0 0 0 0 0 -0.02554 0.00332 0.32777 0 0.29285 0 3.6196 0.10614 0.40873 -2.55885
ASN_533 -5.35676 0.1559 5.87264 -0.17048 0.0198 0.25033 2.88135 -2.92271 -0.01463 -0.09404 -2.52313 -0.30107 0 0 0 -0.47368 0 0.07965 0.10132 0 1.4659 0.29435 0 -0.93687 0.30873 0.47907 -0.88433
TYR_534 -7.1881 0.55808 5.30506 -0.85989 0.05261 0.2683 2.89947 -2.80928 -0 -0 -2.56166 -0.28434 0 0 0 0 0 0.01034 0.0408 0 1.73266 -0.44028 0.00062 1.2797 0.17119 0.34322 -1.48151
LEU_535 -10.0946 0.99241 3.77942 -0.48732 0.24584 0.12115 2.7695 -2.95347 -0.00588 -0.05838 -2.21764 0.19257 0 0 0 0 0 -0.02167 0.02106 0.29475 0 -0.31323 0 0.18072 -0.04078 0.48646 -7.10912
ALA_536 -5.59957 0.56018 4.54933 -0.02067 0 0 3.28951 -2.94478 -0 -0 -3.10208 -0.36082 0 0 0 0 0 -0.00329 0 0 0 -0.17706 0 1.8394 -0.30797 0.53013 -1.7477
LYS_537 -3.70335 0.16673 4.36661 -0.31119 0.0296 0.14382 1.67685 -2.01642 -0 -0 -0.9204 0.00099 0 0 0 0 0 -0.01141 0.00976 1.80519 0 -0.05853 0 -1.5107 -0.31393 0.31654 -0.32983
LYS_538 -4.95186 0.21719 3.77926 -0.49292 0.13492 0.29665 1.37436 -1.78155 -0 -0 -0.98222 0.10513 0 0 0 0 0 -0.03978 0.03446 1.99036 0 -0.1393 0 -1.5107 -0.30223 0.29765 -1.97057
MET_539 -6.79625 0.78858 3.57489 -0.64115 0.0767 0.35811 1.47177 -1.85606 -0 -0 -1.18422 -0.21042 0 0 0 0 0 -0.00529 0.07758 4.0145 0 0.13282 0 0.60916 -0.07508 0.59125 0.92688
HIS_540 -2.95292 0.226 3.35979 -0.44619 0.01576 0.55155 1.36287 -1.68816 -0 -0 -1.15497 -0.41512 0 0 0 0 0 -0.08617 0.00377 0 1.63553 -0.42116 0 -0.45461 0.2263 0.77249 0.53476
LEU_541 -6.54383 0.92786 1.81426 -0.45389 0.19548 0.08028 1.41114 -1.73727 -0.00588 -0.05838 -0.90304 0.05815 0 0 0 0 0 -0.00155 0.08536 0.63889 0 -0.07775 0 0.18072 0.14324 0.55403 -3.69218
LYS_542 -5.47479 0.56913 5.89154 -0.29816 0.0239 0.13587 3.00129 -2.60147 -0.00776 -0.07343 -3.69362 0.04887 0 0 -0.52082 0 0 -0.08873 0.09066 2.22298 0 0.01935 0 -1.5107 -0.30566 0.43551 -2.13602
SER_543 -4.41125 0.72846 3.80923 -0.02635 0 0.04086 2.28132 -2.0401 -0 -0 -1.28317 -1.08218 0 0 0 0 0 -0.02539 1e-05 0.3195 0 0.12855 0.60296 -0.77834 -0.52025 0.36328 -1.89285
SER_544 -4.17194 0.33007 4.61349 -0.02735 0 0.04077 2.00604 -2.12486 -0 -0 -1.78934 -1.00683 0 0 0 -0.69755 0 0.12585 0.08362 0.20693 0 -0.00015 0.696 -0.77834 -0.59126 0.27723 -2.80764
MET_545 -10.3808 1.47559 6.48587 -0.58358 0.43455 0.11645 3.72474 -3.3295 -0 -0 -2.36163 -0.06603 0 0 0 0 0 0.0091 0.64508 2.40093 0 0.12955 0 0.60916 -0.17408 0.56588 -0.29875
LEU_546 -10.6866 2.37032 4.21483 -0.53108 0.30212 0.12162 3.25516 -3.2998 -0.01689 -0.09535 -1.84242 0.25563 0 0 0 0 0 -0.01148 0.27552 0.45976 0 -0.24793 0 0.18072 0.04177 1.27443 -3.97962
TYR_547 -8.91899 1.13225 5.79613 -0.5699 0.01694 0.25732 2.97259 -3.30169 -0.01463 -0.09404 -2.72468 -0.26635 0 0 0 -0.47368 0 0.07736 0.01203 0 3.12675 -0.16792 0.04961 1.2797 -0.19351 1.2473 -0.75741
THR_548 -4.93187 0.28235 5.73861 -0.20747 0.17125 0.07601 2.55136 -2.7288 -0 -0 -2.51858 -0.10645 0 0 0 0 0 -0.01721 0.00101 0.05609 0 -0.02117 2.27825 -1.0874 0.01989 0.55649 0.11236
LEU_549 -8.20467 0.53274 4.0056 -0.46917 0.14665 0.11677 2.69473 -2.85779 -4e-05 -0.00022 -2.64091 0.20467 0 0 0 0 0 0.18429 0.0322 0.2892 0 -0.29202 0 0.18072 -0.08757 0.34876 -5.81607
PHE_550 -12.8548 2.79831 2.92228 -0.47711 0.01516 0.15904 2.7791 -3.13784 -0.01524 -0.11198 -2.65312 0.00786 0 0 0 0 0 -0.0235 0.36972 0 3.86014 -0.22163 0 1.0402 -0.22432 0.96083 -4.80693
HIS_D_551 -6.45392 0.37714 6.48115 -0.38065 0.01907 0.46551 3.39521 -3.27379 -0.02769 -0.20047 -3.36067 -0.42102 0 0 -0.82046 0 0 -0.02148 0.00038 0 2.63106 0.05399 0 -0.45461 -0.13995 0.99459 -1.1366
GLU_552 -3.57541 0.12767 4.94305 -0.20903 0.01709 0.27321 2.13106 -2.1765 -0 -0 -3.10303 -0.51185 0 0 0 -0.81507 0 0.09336 0.09424 0 3.1221 -0.27567 0 -2.7348 -0.23126 0.63572 -2.19512
SER_553 -3.35306 0.38943 3.7872 -0.02751 0.01618 0.02937 1.80533 -1.73707 -4e-05 -0.00022 -1.69675 0.22568 0 0 0 0 0 -0.05982 0.00012 0.58426 0 -0.00082 0.60055 -0.77834 -0.07384 1.31051 1.02115
ILE:CtermProteinFull_554 -6.92003 1.13662 3.37012 -0.61806 0.67138 0.24928 1.91868 -2.04062 -0 -0 -3.16858 -0.67549 0 0 -0.41289 0 0 0 0.17193 0.66528 0 0 0 0.73287 0.05717 1.49228 -3.37005
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3031 DOMAINID 3408 MODEL 5 SSGCID - MygeA.20052.a Ribosomal RNA small subunit methyltransferase I  MG_056
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 207.727 tmscore: 0.36322 3hh1A_206 prob: 100 ident: 30.77
SSBOND     CYS A   28    CYS A   80                                       2.09  
SSBOND     CYS B  305    CYS B  357                                       2.10  
ATOM      1  N   MET A   1     -14.367  20.079  13.547  1.00  2.990          N  
ATOM      2  CA  MET A   1     -14.780  18.728  13.922  1.00  2.740          C  
ATOM      3  C   MET A   1     -15.619  18.075  12.824  1.00  1.690          C  
ATOM      4  O   MET A   1     -15.746  18.632  11.738  1.00  1.510          O  
ATOM      5  CB  MET A   1     -15.526  18.746  15.257  1.00  3.940          C  
ATOM      6  CG  MET A   1     -16.840  19.524  15.260  1.00  3.940          C  
ATOM      7  SD  MET A   1     -17.757  19.343  16.793  1.00  3.940          S  
ATOM      8  CE  MET A   1     -18.446  17.689  16.610  1.00  3.940          C  
ATOM      9 1H   MET A   1     -13.508  20.028  13.017  1.00  3.590          H  
ATOM     10 2H   MET A   1     -15.084  20.509  12.977  1.00  3.590          H  
ATOM     11 3H   MET A   1     -14.216  20.635  14.376  1.00  3.590          H  
ATOM     12  HA  MET A   1     -13.885  18.122  14.045  1.00  3.290          H  
ATOM     13 1HB  MET A   1     -15.714  17.743  15.580  1.00  4.720          H  
ATOM     14 2HB  MET A   1     -14.883  19.200  16.011  1.00  4.720          H  
ATOM     15 1HG  MET A   1     -16.632  20.583  15.122  1.00  4.720          H  
ATOM     16 2HG  MET A   1     -17.469  19.211  14.453  1.00  4.720          H  
ATOM     17 1HE  MET A   1     -19.048  17.450  17.488  1.00  4.720          H  
ATOM     18 2HE  MET A   1     -19.078  17.649  15.721  1.00  4.720          H  
ATOM     19 3HE  MET A   1     -17.654  16.964  16.522  1.00  4.720          H  
ATOM     20  N   LYS A   2     -16.190  16.904  13.128  1.00  1.660          N  
ATOM     21  CA  LYS A   2     -16.944  16.042  12.199  1.00  1.320          C  
ATOM     22  C   LYS A   2     -16.055  15.546  11.067  1.00  1.150          C  
ATOM     23  O   LYS A   2     -16.488  15.434   9.915  1.00  1.360          O  
ATOM     24  CB  LYS A   2     -18.162  16.750  11.597  1.00  1.980          C  
ATOM     25  CG  LYS A   2     -19.170  17.222  12.597  1.00  1.980          C  
ATOM     26  CD  LYS A   2     -20.417  17.762  11.923  1.00  1.980          C  
ATOM     27  CE  LYS A   2     -21.421  18.260  12.954  1.00  1.980          C  
ATOM     28  NZ  LYS A   2     -22.627  18.869  12.315  1.00  1.980          N  
ATOM     29  H   LYS A   2     -16.048  16.540  14.059  1.00  1.990          H  
ATOM     30  HA  LYS A   2     -17.294  15.172  12.750  1.00  1.580          H  
ATOM     31 1HB  LYS A   2     -17.852  17.605  11.012  1.00  2.380          H  
ATOM     32 2HB  LYS A   2     -18.667  16.062  10.918  1.00  2.380          H  
ATOM     33 1HG  LYS A   2     -19.424  16.416  13.270  1.00  2.380          H  
ATOM     34 2HG  LYS A   2     -18.739  18.010  13.167  1.00  2.380          H  
ATOM     35 1HD  LYS A   2     -20.153  18.575  11.244  1.00  2.380          H  
ATOM     36 2HD  LYS A   2     -20.877  16.958  11.344  1.00  2.380          H  
ATOM     37 1HE  LYS A   2     -21.735  17.417  13.572  1.00  2.380          H  
ATOM     38 2HE  LYS A   2     -20.943  19.006  13.591  1.00  2.380          H  
ATOM     39 1HZ  LYS A   2     -23.269  19.181  13.032  1.00  2.380          H  
ATOM     40 2HZ  LYS A   2     -22.348  19.659  11.749  1.00  2.380          H  
ATOM     41 3HZ  LYS A   2     -23.086  18.184  11.732  1.00  2.380          H  
ATOM     42  N   THR A   3     -14.827  15.189  11.429  1.00  1.140          N  
ATOM     43  CA  THR A   3     -13.830  14.682  10.524  1.00  1.090          C  
ATOM     44  C   THR A   3     -13.520  13.219  10.752  1.00  0.990          C  
ATOM     45  O   THR A   3     -13.795  12.676  11.823  1.00  1.110          O  
ATOM     46  CB  THR A   3     -12.495  15.411  10.765  1.00  1.550          C  
ATOM     47  OG1 THR A   3     -12.044  15.082  12.084  1.00  1.550          O  
ATOM     48  CG2 THR A   3     -12.645  16.906  10.672  1.00  1.550          C  
ATOM     49  H   THR A   3     -14.550  15.296  12.387  1.00  1.370          H  
ATOM     50  HA  THR A   3     -14.191  14.803   9.517  1.00  1.310          H  
ATOM     51  HB  THR A   3     -11.757  15.072  10.044  1.00  1.860          H  
ATOM     52  HG1 THR A   3     -11.819  14.141  12.111  1.00  1.860          H  
ATOM     53 1HG2 THR A   3     -11.680  17.370  10.867  1.00  1.860          H  
ATOM     54 2HG2 THR A   3     -12.968  17.188   9.703  1.00  1.860          H  
ATOM     55 3HG2 THR A   3     -13.363  17.246  11.402  1.00  1.860          H  
ATOM     56  N   LEU A   4     -12.871  12.617   9.756  1.00  0.890          N  
ATOM     57  CA  LEU A   4     -12.347  11.245   9.819  1.00  0.820          C  
ATOM     58  C   LEU A   4     -10.870  11.232  10.170  1.00  0.770          C  
ATOM     59  O   LEU A   4     -10.095  11.998   9.582  1.00  0.860          O  
ATOM     60  CB  LEU A   4     -12.505  10.544   8.456  1.00  1.180          C  
ATOM     61  CG  LEU A   4     -11.873   9.096   8.297  1.00  1.180          C  
ATOM     62  CD1 LEU A   4     -12.601   8.106   9.204  1.00  1.180          C  
ATOM     63  CD2 LEU A   4     -11.952   8.654   6.805  1.00  1.180          C  
ATOM     64  H   LEU A   4     -12.766  13.166   8.896  1.00  1.070          H  
ATOM     65  HA  LEU A   4     -12.896  10.699  10.590  1.00  0.980          H  
ATOM     66 1HB  LEU A   4     -13.545  10.461   8.256  1.00  1.410          H  
ATOM     67 2HB  LEU A   4     -12.068  11.183   7.695  1.00  1.410          H  
ATOM     68  HG  LEU A   4     -10.827   9.120   8.598  1.00  1.410          H  
ATOM     69 1HD1 LEU A   4     -12.149   7.128   9.100  1.00  1.410          H  
ATOM     70 2HD1 LEU A   4     -12.525   8.418  10.238  1.00  1.410          H  
ATOM     71 3HD1 LEU A   4     -13.646   8.055   8.927  1.00  1.410          H  
ATOM     72 1HD2 LEU A   4     -11.504   7.664   6.687  1.00  1.410          H  
ATOM     73 2HD2 LEU A   4     -12.994   8.619   6.484  1.00  1.410          H  
ATOM     74 3HD2 LEU A   4     -11.409   9.368   6.187  1.00  1.410          H  
ATOM     75  N   LYS A   5     -10.452  10.364  11.099  1.00  0.740          N  
ATOM     76  CA  LYS A   5      -9.017  10.276  11.348  1.00  0.760          C  
ATOM     77  C   LYS A   5      -8.429   9.165  10.477  1.00  0.710          C  
ATOM     78  O   LYS A   5      -8.910   8.031  10.499  1.00  0.890          O  
ATOM     79  CB  LYS A   5      -8.702   9.967  12.815  1.00  1.060          C  
ATOM     80  CG  LYS A   5      -9.261  10.931  13.866  1.00  1.060          C  
ATOM     81  CD  LYS A   5      -8.705  12.352  13.744  1.00  1.060          C  
ATOM     82  CE  LYS A   5      -9.145  13.209  14.940  1.00  1.060          C  
ATOM     83  NZ  LYS A   5      -8.694  14.633  14.822  1.00  1.060          N  
ATOM     84  H   LYS A   5     -11.110   9.763  11.616  1.00  0.890          H  
ATOM     85  HA  LYS A   5      -8.534  11.212  11.060  1.00  0.910          H  
ATOM     86 1HB  LYS A   5      -9.082   9.000  13.052  1.00  1.270          H  
ATOM     87 2HB  LYS A   5      -7.617   9.928  12.945  1.00  1.270          H  
ATOM     88 1HG  LYS A   5     -10.350  10.965  13.765  1.00  1.270          H  
ATOM     89 2HG  LYS A   5      -9.023  10.545  14.857  1.00  1.270          H  
ATOM     90 1HD  LYS A   5      -7.613  12.334  13.694  1.00  1.270          H  
ATOM     91 2HD  LYS A   5      -9.087  12.816  12.833  1.00  1.270          H  
ATOM     92 1HE  LYS A   5     -10.232  13.188  15.022  1.00  1.270          H  
ATOM     93 2HE  LYS A   5      -8.712  12.783  15.845  1.00  1.270          H  
ATOM     94 1HZ  LYS A   5      -8.981  15.154  15.627  1.00  1.270          H  
ATOM     95 2HZ  LYS A   5      -7.665  14.691  14.742  1.00  1.270          H  
ATOM     96 3HZ  LYS A   5      -9.079  15.071  13.998  1.00  1.270          H  
ATOM     97  N   VAL A   6      -7.368   9.483   9.755  1.00  0.600          N  
ATOM     98  CA  VAL A   6      -6.659   8.538   8.901  1.00  0.540          C  
ATOM     99  C   VAL A   6      -5.278   8.282   9.492  1.00  0.460          C  
ATOM    100  O   VAL A   6      -4.492   9.212   9.651  1.00  0.500          O  
ATOM    101  CB  VAL A   6      -6.579   9.152   7.480  1.00  0.780          C  
ATOM    102  CG1 VAL A   6      -5.819   8.306   6.521  1.00  0.780          C  
ATOM    103  CG2 VAL A   6      -7.969   9.328   6.960  1.00  0.780          C  
ATOM    104  H   VAL A   6      -7.044  10.454   9.772  1.00  0.720          H  
ATOM    105  HA  VAL A   6      -7.206   7.596   8.865  1.00  0.650          H  
ATOM    106  HB  VAL A   6      -6.091  10.112   7.536  1.00  0.940          H  
ATOM    107 1HG1 VAL A   6      -5.813   8.801   5.560  1.00  0.940          H  
ATOM    108 2HG1 VAL A   6      -4.797   8.185   6.867  1.00  0.940          H  
ATOM    109 3HG1 VAL A   6      -6.299   7.342   6.433  1.00  0.940          H  
ATOM    110 1HG2 VAL A   6      -7.896   9.760   5.988  1.00  0.940          H  
ATOM    111 2HG2 VAL A   6      -8.465   8.366   6.900  1.00  0.940          H  
ATOM    112 3HG2 VAL A   6      -8.537   9.985   7.618  1.00  0.940          H  
ATOM    113  N   VAL A   7      -4.993   7.042   9.884  1.00  0.420          N  
ATOM    114  CA  VAL A   7      -3.722   6.816  10.575  1.00  0.440          C  
ATOM    115  C   VAL A   7      -2.878   5.630  10.102  1.00  0.380          C  
ATOM    116  O   VAL A   7      -3.380   4.523   9.908  1.00  0.420          O  
ATOM    117  CB  VAL A   7      -4.032   6.724  12.091  1.00  0.610          C  
ATOM    118  CG1 VAL A   7      -4.999   5.607  12.377  1.00  0.610          C  
ATOM    119  CG2 VAL A   7      -2.802   6.511  12.873  1.00  0.610          C  
ATOM    120  H   VAL A   7      -5.670   6.282   9.730  1.00  0.500          H  
ATOM    121  HA  VAL A   7      -3.106   7.702  10.427  1.00  0.530          H  
ATOM    122  HB  VAL A   7      -4.499   7.659  12.399  1.00  0.730          H  
ATOM    123 1HG1 VAL A   7      -5.219   5.583  13.442  1.00  0.730          H  
ATOM    124 2HG1 VAL A   7      -5.926   5.769  11.826  1.00  0.730          H  
ATOM    125 3HG1 VAL A   7      -4.566   4.655  12.082  1.00  0.730          H  
ATOM    126 1HG2 VAL A   7      -3.072   6.477  13.923  1.00  0.730          H  
ATOM    127 2HG2 VAL A   7      -2.339   5.573  12.598  1.00  0.730          H  
ATOM    128 3HG2 VAL A   7      -2.102   7.323  12.697  1.00  0.730          H  
ATOM    129  N   ALA A   8      -1.572   5.880   9.955  1.00  0.350          N  
ATOM    130  CA  ALA A   8      -0.597   4.827   9.629  1.00  0.380          C  
ATOM    131  C   ALA A   8      -0.246   4.004  10.875  1.00  0.370          C  
ATOM    132  O   ALA A   8      -0.158   4.539  11.985  1.00  0.390          O  
ATOM    133  CB  ALA A   8       0.631   5.433   9.013  1.00  0.520          C  
ATOM    134  H   ALA A   8      -1.264   6.857  10.073  1.00  0.420          H  
ATOM    135  HA  ALA A   8      -1.050   4.141   8.932  1.00  0.460          H  
ATOM    136 1HB  ALA A   8       1.353   4.654   8.751  1.00  0.620          H  
ATOM    137 2HB  ALA A   8       0.358   5.980   8.135  1.00  0.620          H  
ATOM    138 3HB  ALA A   8       1.035   6.097   9.727  1.00  0.620          H  
ATOM    139  N   THR A   9       0.006   2.704  10.673  1.00  0.390          N  
ATOM    140  CA  THR A   9       0.302   1.775  11.760  1.00  0.390          C  
ATOM    141  C   THR A   9       1.636   0.976  11.581  1.00  0.400          C  
ATOM    142  O   THR A   9       2.162   0.879  10.472  1.00  0.420          O  
ATOM    143  CB  THR A   9      -0.934   0.825  11.889  1.00  0.550          C  
ATOM    144  OG1 THR A   9      -1.113   0.092  10.665  1.00  0.550          O  
ATOM    145  CG2 THR A   9      -2.180   1.609  12.173  1.00  0.550          C  
ATOM    146  H   THR A   9      -0.071   2.338   9.718  1.00  0.470          H  
ATOM    147  HA  THR A   9       0.359   2.373  12.661  1.00  0.470          H  
ATOM    148  HB  THR A   9      -0.797   0.144  12.667  1.00  0.660          H  
ATOM    149  HG1 THR A   9      -1.982  -0.419  10.665  1.00  0.660          H  
ATOM    150 1HG2 THR A   9      -2.978   0.893  12.249  1.00  0.660          H  
ATOM    151 2HG2 THR A   9      -2.073   2.156  13.105  1.00  0.660          H  
ATOM    152 3HG2 THR A   9      -2.393   2.305  11.366  1.00  0.660          H  
ATOM    153  N   PRO A  10       2.194   0.364  12.655  1.00  0.460          N  
ATOM    154  CA  PRO A  10       3.420  -0.452  12.694  1.00  0.520          C  
ATOM    155  C   PRO A  10       3.521  -1.576  11.681  1.00  0.560          C  
ATOM    156  O   PRO A  10       2.516  -2.229  11.409  1.00  0.630          O  
ATOM    157  CB  PRO A  10       3.333  -1.045  14.089  1.00  0.780          C  
ATOM    158  CG  PRO A  10       2.605  -0.042  14.899  1.00  0.780          C  
ATOM    159  CD  PRO A  10       1.594   0.555  14.012  1.00  0.780          C  
ATOM    160  HA  PRO A  10       4.304   0.200  12.631  1.00  0.620          H  
ATOM    161 1HB  PRO A  10       2.810  -2.021  14.050  1.00  0.940          H  
ATOM    162 2HB  PRO A  10       4.323  -1.230  14.448  1.00  0.940          H  
ATOM    163 1HG  PRO A  10       2.156  -0.515  15.788  1.00  0.940          H  
ATOM    164 2HG  PRO A  10       3.336   0.668  15.255  1.00  0.940          H  
ATOM    165 1HD  PRO A  10       0.678   0.024  14.162  1.00  0.940          H  
ATOM    166 2HD  PRO A  10       1.518   1.613  14.278  1.00  0.940          H  
ATOM    167  N   ILE A  11       4.725  -1.847  11.141  1.00  0.570          N  
ATOM    168  CA  ILE A  11       4.809  -2.944  10.170  1.00  0.640          C  
ATOM    169  C   ILE A  11       5.681  -4.065  10.714  1.00  0.660          C  
ATOM    170  O   ILE A  11       6.885  -4.085  10.501  1.00  0.780          O  
ATOM    171  CB  ILE A  11       5.412  -2.459   8.815  1.00  0.870          C  
ATOM    172  CG1 ILE A  11       4.569  -1.279   8.247  1.00  0.870          C  
ATOM    173  CG2 ILE A  11       5.455  -3.636   7.796  1.00  0.870          C  
ATOM    174  CD1 ILE A  11       5.169  -0.554   7.043  1.00  0.870          C  
ATOM    175  H   ILE A  11       5.584  -1.311  11.393  1.00  0.680          H  
ATOM    176  HA  ILE A  11       3.817  -3.346   9.996  1.00  0.770          H  
ATOM    177  HB  ILE A  11       6.431  -2.090   8.990  1.00  1.040          H  
ATOM    178 1HG1 ILE A  11       3.624  -1.644   7.938  1.00  1.040          H  
ATOM    179 2HG1 ILE A  11       4.416  -0.574   9.044  1.00  1.040          H  
ATOM    180 1HG2 ILE A  11       5.889  -3.312   6.862  1.00  1.040          H  
ATOM    181 2HG2 ILE A  11       6.062  -4.453   8.184  1.00  1.040          H  
ATOM    182 3HG2 ILE A  11       4.444  -4.000   7.615  1.00  1.040          H  
ATOM    183 1HD1 ILE A  11       4.506   0.241   6.735  1.00  1.040          H  
ATOM    184 2HD1 ILE A  11       6.139  -0.132   7.310  1.00  1.040          H  
ATOM    185 3HD1 ILE A  11       5.289  -1.240   6.229  1.00  1.040          H  
ATOM    186  N   GLY A  12       5.063  -4.997  11.441  1.00  0.570          N  
ATOM    187  CA  GLY A  12       5.779  -6.121  12.050  1.00  0.600          C  
ATOM    188  C   GLY A  12       6.486  -5.786  13.369  1.00  0.560          C  
ATOM    189  O   GLY A  12       7.078  -6.665  13.997  1.00  0.590          O  
ATOM    190  H   GLY A  12       4.059  -4.936  11.568  1.00  0.680          H  
ATOM    191 1HA  GLY A  12       5.077  -6.938  12.220  1.00  0.720          H  
ATOM    192 2HA  GLY A  12       6.516  -6.491  11.339  1.00  0.720          H  
ATOM    193  N   ASN A  13       6.403  -4.531  13.803  1.00  0.540          N  
ATOM    194  CA  ASN A  13       7.079  -4.088  15.014  1.00  0.520          C  
ATOM    195  C   ASN A  13       6.407  -2.862  15.624  1.00  0.460          C  
ATOM    196  O   ASN A  13       6.529  -1.750  15.104  1.00  0.430          O  
ATOM    197  CB  ASN A  13       8.538  -3.797  14.731  1.00  0.740          C  
ATOM    198  CG  ASN A  13       9.317  -3.509  15.982  1.00  0.740          C  
ATOM    199  OD1 ASN A  13       8.774  -3.062  17.024  1.00  0.740          O  
ATOM    200  ND2 ASN A  13      10.608  -3.764  15.899  1.00  0.740          N  
ATOM    201  H   ASN A  13       5.899  -3.861  13.242  1.00  0.650          H  
ATOM    202  HA  ASN A  13       7.022  -4.889  15.752  1.00  0.620          H  
ATOM    203 1HB  ASN A  13       8.994  -4.649  14.219  1.00  0.880          H  
ATOM    204 2HB  ASN A  13       8.614  -2.938  14.058  1.00  0.880          H  
ATOM    205 1HD2 ASN A  13      11.210  -3.599  16.689  1.00  0.880          H  
ATOM    206 2HD2 ASN A  13      11.000  -4.116  15.015  1.00  0.880          H  
ATOM    207  N   ILE A  14       5.697  -3.080  16.725  1.00  0.470          N  
ATOM    208  CA  ILE A  14       4.854  -2.090  17.398  1.00  0.460          C  
ATOM    209  C   ILE A  14       5.596  -0.834  17.870  1.00  0.430          C  
ATOM    210  O   ILE A  14       4.977   0.202  18.132  1.00  0.420          O  
ATOM    211  CB  ILE A  14       4.063  -2.774  18.537  1.00  0.650          C  
ATOM    212  CG1 ILE A  14       2.768  -3.450  17.954  1.00  0.650          C  
ATOM    213  CG2 ILE A  14       3.663  -1.790  19.634  1.00  0.650          C  
ATOM    214  CD1 ILE A  14       2.981  -4.476  16.815  1.00  0.650          C  
ATOM    215  H   ILE A  14       5.707  -4.022  17.094  1.00  0.560          H  
ATOM    216  HA  ILE A  14       4.109  -1.762  16.689  1.00  0.550          H  
ATOM    217  HB  ILE A  14       4.676  -3.561  18.979  1.00  0.780          H  
ATOM    218 1HG1 ILE A  14       2.286  -3.953  18.762  1.00  0.780          H  
ATOM    219 2HG1 ILE A  14       2.095  -2.671  17.589  1.00  0.780          H  
ATOM    220 1HG2 ILE A  14       3.102  -2.315  20.408  1.00  0.780          H  
ATOM    221 2HG2 ILE A  14       4.539  -1.332  20.093  1.00  0.780          H  
ATOM    222 3HG2 ILE A  14       3.043  -1.028  19.199  1.00  0.780          H  
ATOM    223 1HD1 ILE A  14       2.024  -4.892  16.530  1.00  0.780          H  
ATOM    224 2HD1 ILE A  14       3.425  -4.011  15.939  1.00  0.780          H  
ATOM    225 3HD1 ILE A  14       3.621  -5.284  17.163  1.00  0.780          H  
ATOM    226  N   GLN A  15       6.925  -0.901  17.955  1.00  0.440          N  
ATOM    227  CA  GLN A  15       7.727   0.248  18.373  1.00  0.460          C  
ATOM    228  C   GLN A  15       7.668   1.358  17.320  1.00  0.390          C  
ATOM    229  O   GLN A  15       8.087   2.494  17.561  1.00  0.390          O  
ATOM    230  CB  GLN A  15       9.190  -0.126  18.571  1.00  0.640          C  
ATOM    231  CG  GLN A  15       9.503  -1.059  19.695  1.00  0.640          C  
ATOM    232  CD  GLN A  15      10.986  -1.365  19.698  1.00  0.640          C  
ATOM    233  OE1 GLN A  15      11.611  -1.305  18.629  1.00  0.640          O  
ATOM    234  NE2 GLN A  15      11.546  -1.682  20.858  1.00  0.640          N  
ATOM    235  H   GLN A  15       7.398  -1.769  17.692  1.00  0.530          H  
ATOM    236  HA  GLN A  15       7.322   0.638  19.308  1.00  0.550          H  
ATOM    237 1HB  GLN A  15       9.592  -0.533  17.643  1.00  0.760          H  
ATOM    238 2HB  GLN A  15       9.736   0.775  18.807  1.00  0.760          H  
ATOM    239 1HG  GLN A  15       9.237  -0.587  20.640  1.00  0.760          H  
ATOM    240 2HG  GLN A  15       8.952  -1.989  19.563  1.00  0.760          H  
ATOM    241 1HE2 GLN A  15      12.525  -1.890  20.904  1.00  0.760          H  
ATOM    242 2HE2 GLN A  15      10.993  -1.715  21.692  1.00  0.760          H  
ATOM    243  N   GLU A  16       7.187   1.033  16.125  1.00  0.390          N  
ATOM    244  CA  GLU A  16       7.116   2.025  15.077  1.00  0.400          C  
ATOM    245  C   GLU A  16       5.880   2.907  15.124  1.00  0.360          C  
ATOM    246  O   GLU A  16       5.731   3.797  14.284  1.00  0.390          O  
ATOM    247  CB  GLU A  16       7.178   1.393  13.717  1.00  0.560          C  
ATOM    248  CG  GLU A  16       8.446   0.756  13.411  1.00  0.560          C  
ATOM    249  CD  GLU A  16       8.458   0.350  12.037  1.00  0.560          C  
ATOM    250  OE1 GLU A  16       7.521  -0.321  11.568  1.00  0.560          O  
ATOM    251  OE2 GLU A  16       9.376   0.782  11.359  1.00  0.560          O  
ATOM    252  H   GLU A  16       6.868   0.077  15.936  1.00  0.470          H  
ATOM    253  HA  GLU A  16       7.992   2.658  15.174  1.00  0.480          H  
ATOM    254 1HB  GLU A  16       6.398   0.640  13.633  1.00  0.670          H  
ATOM    255 2HB  GLU A  16       7.003   2.143  12.964  1.00  0.670          H  
ATOM    256 1HG  GLU A  16       9.264   1.453  13.598  1.00  0.670          H  
ATOM    257 2HG  GLU A  16       8.578  -0.117  14.056  1.00  0.670          H  
ATOM    258  N   ILE A  17       4.978   2.684  16.062  1.00  0.360          N  
ATOM    259  CA  ILE A  17       3.820   3.552  16.090  1.00  0.400          C  
ATOM    260  C   ILE A  17       4.244   4.938  16.556  1.00  0.360          C  
ATOM    261  O   ILE A  17       5.089   5.058  17.456  1.00  0.400          O  
ATOM    262  CB  ILE A  17       2.707   3.035  17.022  1.00  0.540          C  
ATOM    263  CG1 ILE A  17       1.407   3.778  16.662  1.00  0.540          C  
ATOM    264  CG2 ILE A  17       3.104   3.300  18.514  1.00  0.540          C  
ATOM    265  CD1 ILE A  17       0.162   3.198  17.156  1.00  0.540          C  
ATOM    266  H   ILE A  17       5.099   1.924  16.743  1.00  0.430          H  
ATOM    267  HA  ILE A  17       3.418   3.633  15.081  1.00  0.480          H  
ATOM    268  HB  ILE A  17       2.560   1.984  16.890  1.00  0.650          H  
ATOM    269 1HG1 ILE A  17       1.466   4.766  17.074  1.00  0.650          H  
ATOM    270 2HG1 ILE A  17       1.330   3.845  15.579  1.00  0.650          H  
ATOM    271 1HG2 ILE A  17       2.352   2.959  19.161  1.00  0.650          H  
ATOM    272 2HG2 ILE A  17       4.035   2.773  18.741  1.00  0.650          H  
ATOM    273 3HG2 ILE A  17       3.237   4.358  18.712  1.00  0.650          H  
ATOM    274 1HD1 ILE A  17      -0.656   3.830  16.831  1.00  0.650          H  
ATOM    275 2HD1 ILE A  17       0.043   2.206  16.739  1.00  0.650          H  
ATOM    276 3HD1 ILE A  17       0.172   3.148  18.228  1.00  0.650          H  
ATOM    277  N   SER A  18       3.688   5.978  15.930  1.00  0.340          N  
ATOM    278  CA  SER A  18       3.950   7.340  16.362  1.00  0.330          C  
ATOM    279  C   SER A  18       3.152   7.628  17.606  1.00  0.320          C  
ATOM    280  O   SER A  18       2.128   6.979  17.852  1.00  0.300          O  
ATOM    281  CB  SER A  18       3.659   8.314  15.246  1.00  0.470          C  
ATOM    282  OG  SER A  18       2.303   8.371  14.916  1.00  0.470          O  
ATOM    283  H   SER A  18       3.043   5.827  15.166  1.00  0.410          H  
ATOM    284  HA  SER A  18       4.967   7.461  16.629  1.00  0.400          H  
ATOM    285 1HB  SER A  18       3.986   9.281  15.565  1.00  0.560          H  
ATOM    286 2HB  SER A  18       4.244   8.048  14.366  1.00  0.560          H  
ATOM    287  HG  SER A  18       2.284   8.822  14.041  1.00  0.560          H  
ATOM    288  N   GLU A  19       3.581   8.625  18.376  1.00  0.360          N  
ATOM    289  CA  GLU A  19       2.816   8.968  19.572  1.00  0.390          C  
ATOM    290  C   GLU A  19       1.417   9.465  19.196  1.00  0.360          C  
ATOM    291  O   GLU A  19       0.420   9.105  19.838  1.00  0.430          O  
ATOM    292  CB  GLU A  19       3.563  10.010  20.413  1.00  0.530          C  
ATOM    293  CG  GLU A  19       4.858   9.478  21.060  1.00  0.530          C  
ATOM    294  CD  GLU A  19       5.567  10.508  21.910  1.00  0.530          C  
ATOM    295  OE1 GLU A  19       5.072  11.602  22.006  1.00  0.530          O  
ATOM    296  OE2 GLU A  19       6.599  10.191  22.485  1.00  0.530          O  
ATOM    297  H   GLU A  19       4.465   9.095  18.134  1.00  0.430          H  
ATOM    298  HA  GLU A  19       2.702   8.067  20.173  1.00  0.470          H  
ATOM    299 1HB  GLU A  19       3.828  10.860  19.788  1.00  0.640          H  
ATOM    300 2HB  GLU A  19       2.910  10.375  21.204  1.00  0.640          H  
ATOM    301 1HG  GLU A  19       4.616   8.611  21.675  1.00  0.640          H  
ATOM    302 2HG  GLU A  19       5.532   9.144  20.264  1.00  0.640          H  
ATOM    303  N   ARG A  20       1.340  10.232  18.107  1.00  0.280          N  
ATOM    304  CA  ARG A  20       0.077  10.762  17.629  1.00  0.320          C  
ATOM    305  C   ARG A  20      -0.836   9.643  17.161  1.00  0.310          C  
ATOM    306  O   ARG A  20      -2.030   9.653  17.475  1.00  0.350          O  
ATOM    307  CB  ARG A  20       0.291  11.723  16.462  1.00  0.430          C  
ATOM    308  CG  ARG A  20      -0.970  12.407  15.921  1.00  0.430          C  
ATOM    309  CD  ARG A  20      -1.606  13.284  16.927  1.00  0.430          C  
ATOM    310  NE  ARG A  20      -2.737  14.016  16.386  1.00  0.430          N  
ATOM    311  CZ  ARG A  20      -3.621  14.716  17.129  1.00  0.430          C  
ATOM    312  NH1 ARG A  20      -3.500  14.761  18.445  1.00  0.430          N  
ATOM    313  NH2 ARG A  20      -4.615  15.360  16.539  1.00  0.430          N  
ATOM    314  H   ARG A  20       2.215  10.519  17.675  1.00  0.340          H  
ATOM    315  HA  ARG A  20      -0.396  11.286  18.455  1.00  0.380          H  
ATOM    316 1HB  ARG A  20       0.982  12.489  16.727  1.00  0.520          H  
ATOM    317 2HB  ARG A  20       0.739  11.176  15.635  1.00  0.520          H  
ATOM    318 1HG  ARG A  20      -0.715  13.013  15.054  1.00  0.520          H  
ATOM    319 2HG  ARG A  20      -1.692  11.662  15.641  1.00  0.520          H  
ATOM    320 1HD  ARG A  20      -1.974  12.678  17.747  1.00  0.520          H  
ATOM    321 2HD  ARG A  20      -0.873  14.000  17.295  1.00  0.520          H  
ATOM    322  HE  ARG A  20      -2.867  14.019  15.376  1.00  0.520          H  
ATOM    323 1HH1 ARG A  20      -2.754  14.259  18.900  1.00  0.520          H  
ATOM    324 2HH1 ARG A  20      -4.162  15.286  18.996  1.00  0.520          H  
ATOM    325 1HH2 ARG A  20      -4.732  15.318  15.513  1.00  0.520          H  
ATOM    326 2HH2 ARG A  20      -5.273  15.887  17.088  1.00  0.520          H  
ATOM    327  N   ALA A  21      -0.295   8.672  16.414  1.00  0.290          N  
ATOM    328  CA  ALA A  21      -1.110   7.562  15.950  1.00  0.320          C  
ATOM    329  C   ALA A  21      -1.663   6.761  17.110  1.00  0.340          C  
ATOM    330  O   ALA A  21      -2.839   6.392  17.108  1.00  0.400          O  
ATOM    331  CB  ALA A  21      -0.279   6.653  15.068  1.00  0.440          C  
ATOM    332  H   ALA A  21       0.689   8.717  16.143  1.00  0.350          H  
ATOM    333  HA  ALA A  21      -1.953   7.960  15.391  1.00  0.380          H  
ATOM    334 1HB  ALA A  21      -0.865   5.813  14.717  1.00  0.520          H  
ATOM    335 2HB  ALA A  21       0.097   7.212  14.216  1.00  0.520          H  
ATOM    336 3HB  ALA A  21       0.550   6.289  15.643  1.00  0.520          H  
ATOM    337  N   LYS A  22      -0.832   6.521  18.124  1.00  0.320          N  
ATOM    338  CA  LYS A  22      -1.253   5.734  19.264  1.00  0.370          C  
ATOM    339  C   LYS A  22      -2.427   6.426  19.948  1.00  0.380          C  
ATOM    340  O   LYS A  22      -3.442   5.791  20.258  1.00  0.430          O  
ATOM    341  CB  LYS A  22      -0.060   5.512  20.200  1.00  0.500          C  
ATOM    342  CG  LYS A  22      -0.312   4.579  21.377  1.00  0.500          C  
ATOM    343  CD  LYS A  22       0.975   4.271  22.164  1.00  0.500          C  
ATOM    344  CE  LYS A  22       1.459   5.466  22.993  1.00  0.500          C  
ATOM    345  NZ  LYS A  22       2.603   5.100  23.887  1.00  0.500          N  
ATOM    346  H   LYS A  22       0.141   6.843  18.077  1.00  0.380          H  
ATOM    347  HA  LYS A  22      -1.604   4.767  18.914  1.00  0.440          H  
ATOM    348 1HB  LYS A  22       0.781   5.127  19.626  1.00  0.600          H  
ATOM    349 2HB  LYS A  22       0.247   6.480  20.591  1.00  0.600          H  
ATOM    350 1HG  LYS A  22      -1.065   5.003  22.047  1.00  0.600          H  
ATOM    351 2HG  LYS A  22      -0.680   3.641  20.988  1.00  0.600          H  
ATOM    352 1HD  LYS A  22       0.787   3.426  22.833  1.00  0.600          H  
ATOM    353 2HD  LYS A  22       1.768   3.987  21.468  1.00  0.600          H  
ATOM    354 1HE  LYS A  22       1.785   6.266  22.328  1.00  0.600          H  
ATOM    355 2HE  LYS A  22       0.633   5.827  23.605  1.00  0.600          H  
ATOM    356 1HZ  LYS A  22       2.887   5.906  24.418  1.00  0.600          H  
ATOM    357 2HZ  LYS A  22       2.317   4.368  24.516  1.00  0.600          H  
ATOM    358 3HZ  LYS A  22       3.418   4.768  23.337  1.00  0.600          H  
ATOM    359  N   LYS A  23      -2.309   7.744  20.156  1.00  0.370          N  
ATOM    360  CA  LYS A  23      -3.382   8.487  20.789  1.00  0.410          C  
ATOM    361  C   LYS A  23      -4.638   8.446  19.931  1.00  0.420          C  
ATOM    362  O   LYS A  23      -5.732   8.200  20.443  1.00  0.450          O  
ATOM    363  CB  LYS A  23      -2.965   9.942  21.017  1.00  0.560          C  
ATOM    364  CG  LYS A  23      -4.018  10.845  21.722  1.00  0.560          C  
ATOM    365  CD  LYS A  23      -4.289  10.398  23.174  1.00  0.560          C  
ATOM    366  CE  LYS A  23      -4.969  11.511  24.018  1.00  0.560          C  
ATOM    367  NZ  LYS A  23      -6.405  11.781  23.623  1.00  0.560          N  
ATOM    368  H   LYS A  23      -1.440   8.225  19.899  1.00  0.440          H  
ATOM    369  HA  LYS A  23      -3.605   8.021  21.746  1.00  0.490          H  
ATOM    370 1HB  LYS A  23      -2.046   9.964  21.604  1.00  0.670          H  
ATOM    371 2HB  LYS A  23      -2.734  10.398  20.050  1.00  0.670          H  
ATOM    372 1HG  LYS A  23      -3.655  11.871  21.727  1.00  0.670          H  
ATOM    373 2HG  LYS A  23      -4.959  10.818  21.163  1.00  0.670          H  
ATOM    374 1HD  LYS A  23      -4.960   9.531  23.159  1.00  0.670          H  
ATOM    375 2HD  LYS A  23      -3.357  10.107  23.655  1.00  0.670          H  
ATOM    376 1HE  LYS A  23      -4.943  11.221  25.066  1.00  0.670          H  
ATOM    377 2HE  LYS A  23      -4.399  12.429  23.893  1.00  0.670          H  
ATOM    378 1HZ  LYS A  23      -6.789  12.504  24.196  1.00  0.670          H  
ATOM    379 2HZ  LYS A  23      -6.522  12.050  22.641  1.00  0.670          H  
ATOM    380 3HZ  LYS A  23      -6.987  10.947  23.726  1.00  0.670          H  
ATOM    381  N   ALA A  24      -4.502   8.638  18.615  1.00  0.410          N  
ATOM    382  CA  ALA A  24      -5.675   8.650  17.759  1.00  0.460          C  
ATOM    383  C   ALA A  24      -6.443   7.342  17.844  1.00  0.460          C  
ATOM    384  O   ALA A  24      -7.677   7.360  17.914  1.00  0.530          O  
ATOM    385  CB  ALA A  24      -5.260   8.904  16.327  1.00  0.620          C  
ATOM    386  H   ALA A  24      -3.580   8.839  18.215  1.00  0.490          H  
ATOM    387  HA  ALA A  24      -6.329   9.454  18.094  1.00  0.550          H  
ATOM    388 1HB  ALA A  24      -6.137   8.946  15.686  1.00  0.750          H  
ATOM    389 2HB  ALA A  24      -4.736   9.849  16.299  1.00  0.750          H  
ATOM    390 3HB  ALA A  24      -4.598   8.106  15.990  1.00  0.750          H  
ATOM    391  N   LEU A  25      -5.720   6.221  17.895  1.00  0.420          N  
ATOM    392  CA  LEU A  25      -6.335   4.908  18.000  1.00  0.450          C  
ATOM    393  C   LEU A  25      -7.094   4.751  19.311  1.00  0.510          C  
ATOM    394  O   LEU A  25      -8.127   4.079  19.354  1.00  0.590          O  
ATOM    395  CB  LEU A  25      -5.265   3.825  17.876  1.00  0.620          C  
ATOM    396  CG  LEU A  25      -4.587   3.658  16.489  1.00  0.620          C  
ATOM    397  CD1 LEU A  25      -3.435   2.693  16.618  1.00  0.620          C  
ATOM    398  CD2 LEU A  25      -5.566   3.150  15.479  1.00  0.620          C  
ATOM    399  H   LEU A  25      -4.700   6.291  17.792  1.00  0.500          H  
ATOM    400  HA  LEU A  25      -7.058   4.808  17.198  1.00  0.540          H  
ATOM    401 1HB  LEU A  25      -4.471   4.068  18.580  1.00  0.740          H  
ATOM    402 2HB  LEU A  25      -5.701   2.898  18.167  1.00  0.740          H  
ATOM    403  HG  LEU A  25      -4.198   4.613  16.160  1.00  0.740          H  
ATOM    404 1HD1 LEU A  25      -2.935   2.588  15.655  1.00  0.740          H  
ATOM    405 2HD1 LEU A  25      -2.741   3.082  17.350  1.00  0.740          H  
ATOM    406 3HD1 LEU A  25      -3.796   1.725  16.946  1.00  0.740          H  
ATOM    407 1HD2 LEU A  25      -5.052   3.045  14.531  1.00  0.740          H  
ATOM    408 2HD2 LEU A  25      -5.954   2.183  15.795  1.00  0.740          H  
ATOM    409 3HD2 LEU A  25      -6.388   3.846  15.359  1.00  0.740          H  
ATOM    410  N   GLN A  26      -6.582   5.360  20.383  1.00  0.540          N  
ATOM    411  CA  GLN A  26      -7.237   5.302  21.682  1.00  0.640          C  
ATOM    412  C   GLN A  26      -8.499   6.160  21.727  1.00  0.700          C  
ATOM    413  O   GLN A  26      -9.505   5.743  22.307  1.00  0.800          O  
ATOM    414  CB  GLN A  26      -6.287   5.732  22.797  1.00  0.860          C  
ATOM    415  CG  GLN A  26      -6.886   5.618  24.195  1.00  0.860          C  
ATOM    416  CD  GLN A  26      -5.905   5.963  25.269  1.00  0.860          C  
ATOM    417  OE1 GLN A  26      -4.803   6.446  24.999  1.00  0.860          O  
ATOM    418  NE2 GLN A  26      -6.291   5.718  26.512  1.00  0.860          N  
ATOM    419  H   GLN A  26      -5.689   5.861  20.289  1.00  0.650          H  
ATOM    420  HA  GLN A  26      -7.550   4.283  21.859  1.00  0.770          H  
ATOM    421 1HB  GLN A  26      -5.376   5.137  22.747  1.00  1.030          H  
ATOM    422 2HB  GLN A  26      -6.003   6.774  22.639  1.00  1.030          H  
ATOM    423 1HG  GLN A  26      -7.723   6.315  24.277  1.00  1.030          H  
ATOM    424 2HG  GLN A  26      -7.236   4.604  24.358  1.00  1.030          H  
ATOM    425 1HE2 GLN A  26      -5.680   5.930  27.278  1.00  1.030          H  
ATOM    426 2HE2 GLN A  26      -7.196   5.330  26.691  1.00  1.030          H  
ATOM    427  N   ASP A  27      -8.441   7.358  21.136  1.00  0.680          N  
ATOM    428  CA  ASP A  27      -9.588   8.271  21.118  1.00  0.760          C  
ATOM    429  C   ASP A  27     -10.719   7.764  20.219  1.00  0.770          C  
ATOM    430  O   ASP A  27     -11.902   7.978  20.502  1.00  0.820          O  
ATOM    431  CB  ASP A  27      -9.156   9.664  20.651  1.00  1.030          C  
ATOM    432  CG  ASP A  27      -8.319  10.428  21.682  1.00  1.030          C  
ATOM    433  OD1 ASP A  27      -8.261  10.047  22.838  1.00  1.030          O  
ATOM    434  OD2 ASP A  27      -7.726  11.434  21.335  1.00  1.030          O  
ATOM    435  H   ASP A  27      -7.547   7.655  20.732  1.00  0.820          H  
ATOM    436  HA  ASP A  27      -9.971   8.351  22.133  1.00  0.910          H  
ATOM    437 1HB  ASP A  27      -8.563   9.559  19.737  1.00  1.240          H  
ATOM    438 2HB  ASP A  27     -10.038  10.252  20.402  1.00  1.240          H  
ATOM    439  N   CYS A  28     -10.358   7.096  19.126  1.00  0.740          N  
ATOM    440  CA  CYS A  28     -11.256   6.543  18.139  1.00  0.800          C  
ATOM    441  C   CYS A  28     -12.254   5.540  18.741  1.00  0.760          C  
ATOM    442  O   CYS A  28     -11.839   4.569  19.392  1.00  0.790          O  
ATOM    443  CB  CYS A  28     -10.426   5.848  17.050  1.00  1.100          C  
ATOM    444  SG  CYS A  28     -11.339   5.080  15.723  1.00  1.100          S  
ATOM    445  H   CYS A  28      -9.351   7.012  18.957  1.00  0.890          H  
ATOM    446  HA  CYS A  28     -11.826   7.359  17.682  1.00  0.960          H  
ATOM    447 1HB  CYS A  28      -9.745   6.576  16.613  1.00  1.320          H  
ATOM    448 2HB  CYS A  28      -9.808   5.083  17.519  1.00  1.320          H  
ATOM    449  N   GLU A  29     -13.570   5.764  18.533  1.00  0.780          N  
ATOM    450  CA  GLU A  29     -14.610   4.859  19.032  1.00  0.840          C  
ATOM    451  C   GLU A  29     -14.804   3.700  18.060  1.00  0.840          C  
ATOM    452  O   GLU A  29     -14.929   2.547  18.459  1.00  0.930          O  
ATOM    453  CB  GLU A  29     -15.952   5.572  19.233  1.00  1.150          C  
ATOM    454  CG  GLU A  29     -17.079   4.707  19.842  1.00  1.150          C  
ATOM    455  CD  GLU A  29     -16.827   4.297  21.265  1.00  1.150          C  
ATOM    456  OE1 GLU A  29     -16.051   4.947  21.922  1.00  1.150          O  
ATOM    457  OE2 GLU A  29     -17.413   3.336  21.697  1.00  1.150          O  
ATOM    458  H   GLU A  29     -13.878   6.569  17.989  1.00  0.940          H  
ATOM    459  HA  GLU A  29     -14.293   4.474  19.995  1.00  1.010          H  
ATOM    460 1HB  GLU A  29     -15.809   6.441  19.873  1.00  1.380          H  
ATOM    461 2HB  GLU A  29     -16.314   5.919  18.272  1.00  1.380          H  
ATOM    462 1HG  GLU A  29     -18.008   5.275  19.802  1.00  1.380          H  
ATOM    463 2HG  GLU A  29     -17.214   3.812  19.240  1.00  1.380          H  
ATOM    464  N   VAL A  30     -14.864   4.012  16.770  1.00  0.810          N  
ATOM    465  CA  VAL A  30     -15.084   2.941  15.800  1.00  0.820          C  
ATOM    466  C   VAL A  30     -13.981   2.890  14.770  1.00  0.740          C  
ATOM    467  O   VAL A  30     -13.780   3.832  13.994  1.00  0.720          O  
ATOM    468  CB  VAL A  30     -16.441   3.069  15.102  1.00  1.140          C  
ATOM    469  CG1 VAL A  30     -16.608   1.914  14.109  1.00  1.140          C  
ATOM    470  CG2 VAL A  30     -17.531   3.053  16.144  1.00  1.140          C  
ATOM    471  H   VAL A  30     -14.759   4.994  16.505  1.00  0.970          H  
ATOM    472  HA  VAL A  30     -15.078   1.986  16.328  1.00  0.980          H  
ATOM    473  HB  VAL A  30     -16.484   4.000  14.541  1.00  1.370          H  
ATOM    474 1HG1 VAL A  30     -17.557   1.994  13.616  1.00  1.370          H  
ATOM    475 2HG1 VAL A  30     -15.823   1.926  13.358  1.00  1.370          H  
ATOM    476 3HG1 VAL A  30     -16.564   0.972  14.656  1.00  1.370          H  
ATOM    477 1HG2 VAL A  30     -18.482   3.136  15.668  1.00  1.370          H  
ATOM    478 2HG2 VAL A  30     -17.487   2.120  16.707  1.00  1.370          H  
ATOM    479 3HG2 VAL A  30     -17.403   3.888  16.821  1.00  1.370          H  
ATOM    480  N   LEU A  31     -13.322   1.749  14.745  1.00  0.730          N  
ATOM    481  CA  LEU A  31     -12.182   1.519  13.894  1.00  0.670          C  
ATOM    482  C   LEU A  31     -12.537   0.720  12.653  1.00  0.650          C  
ATOM    483  O   LEU A  31     -13.064  -0.392  12.741  1.00  0.760          O  
ATOM    484  CB  LEU A  31     -11.138   0.781  14.756  1.00  0.960          C  
ATOM    485  CG  LEU A  31      -9.756   0.542  14.186  1.00  0.960          C  
ATOM    486  CD1 LEU A  31      -8.785   0.496  15.346  1.00  0.960          C  
ATOM    487  CD2 LEU A  31      -9.667  -0.775  13.433  1.00  0.960          C  
ATOM    488  H   LEU A  31     -13.614   1.008  15.389  1.00  0.880          H  
ATOM    489  HA  LEU A  31     -11.782   2.482  13.578  1.00  0.800          H  
ATOM    490 1HB  LEU A  31     -11.011   1.366  15.668  1.00  1.150          H  
ATOM    491 2HB  LEU A  31     -11.552  -0.189  15.039  1.00  1.150          H  
ATOM    492  HG  LEU A  31      -9.516   1.339  13.527  1.00  1.150          H  
ATOM    493 1HD1 LEU A  31      -7.776   0.334  14.982  1.00  1.150          H  
ATOM    494 2HD1 LEU A  31      -8.820   1.439  15.902  1.00  1.150          H  
ATOM    495 3HD1 LEU A  31      -9.077  -0.322  15.996  1.00  1.150          H  
ATOM    496 1HD2 LEU A  31      -8.658  -0.908  13.067  1.00  1.150          H  
ATOM    497 2HD2 LEU A  31      -9.911  -1.577  14.100  1.00  1.150          H  
ATOM    498 3HD2 LEU A  31     -10.344  -0.793  12.594  1.00  1.150          H  
ATOM    499  N   PHE A  32     -12.182   1.269  11.498  1.00  0.610          N  
ATOM    500  CA  PHE A  32     -12.411   0.632  10.215  1.00  0.610          C  
ATOM    501  C   PHE A  32     -11.089   0.136   9.661  1.00  0.620          C  
ATOM    502  O   PHE A  32     -10.128   0.901   9.529  1.00  0.730          O  
ATOM    503  CB  PHE A  32     -13.055   1.620   9.254  1.00  0.850          C  
ATOM    504  CG  PHE A  32     -14.468   2.000   9.620  1.00  0.850          C  
ATOM    505  CD1 PHE A  32     -14.735   2.985  10.567  1.00  0.850          C  
ATOM    506  CD2 PHE A  32     -15.530   1.386   8.996  1.00  0.850          C  
ATOM    507  CE1 PHE A  32     -16.030   3.314  10.885  1.00  0.850          C  
ATOM    508  CE2 PHE A  32     -16.821   1.728   9.315  1.00  0.850          C  
ATOM    509  CZ  PHE A  32     -17.071   2.669  10.250  1.00  0.850          C  
ATOM    510  H   PHE A  32     -11.762   2.203  11.499  1.00  0.730          H  
ATOM    511  HA  PHE A  32     -13.076  -0.218  10.350  1.00  0.730          H  
ATOM    512 1HB  PHE A  32     -12.451   2.518   9.234  1.00  1.020          H  
ATOM    513 2HB  PHE A  32     -13.059   1.201   8.250  1.00  1.020          H  
ATOM    514  HD1 PHE A  32     -13.900   3.491  11.070  1.00  1.020          H  
ATOM    515  HD2 PHE A  32     -15.336   0.618   8.241  1.00  1.020          H  
ATOM    516  HE1 PHE A  32     -16.226   4.075  11.637  1.00  1.020          H  
ATOM    517  HE2 PHE A  32     -17.655   1.241   8.819  1.00  1.020          H  
ATOM    518  HZ  PHE A  32     -18.096   2.906  10.478  1.00  1.020          H  
ATOM    519  N   CYS A  33     -11.043  -1.146   9.334  1.00  0.670          N  
ATOM    520  CA  CYS A  33      -9.816  -1.776   8.847  1.00  0.720          C  
ATOM    521  C   CYS A  33     -10.097  -2.957   7.941  1.00  0.770          C  
ATOM    522  O   CYS A  33     -11.248  -3.330   7.757  1.00  0.850          O  
ATOM    523  CB  CYS A  33      -8.992  -2.243  10.029  1.00  0.990          C  
ATOM    524  SG  CYS A  33      -9.806  -3.503  11.033  1.00  0.990          S  
ATOM    525  H   CYS A  33     -11.890  -1.709   9.491  1.00  0.800          H  
ATOM    526  HA  CYS A  33      -9.238  -1.033   8.294  1.00  0.860          H  
ATOM    527 1HB  CYS A  33      -8.036  -2.646   9.683  1.00  1.190          H  
ATOM    528 2HB  CYS A  33      -8.768  -1.388  10.658  1.00  1.190          H  
ATOM    529  HG  CYS A  33      -8.905  -3.447  12.032  1.00  1.190          H  
ATOM    530  N   GLU A  34      -9.063  -3.524   7.329  1.00  0.840          N  
ATOM    531  CA  GLU A  34      -9.291  -4.703   6.502  1.00  0.980          C  
ATOM    532  C   GLU A  34      -9.412  -5.976   7.359  1.00  0.910          C  
ATOM    533  O   GLU A  34     -10.329  -6.773   7.153  1.00  1.020          O  
ATOM    534  CB  GLU A  34      -8.204  -4.849   5.443  1.00  1.320          C  
ATOM    535  CG  GLU A  34      -8.463  -5.985   4.448  1.00  1.320          C  
ATOM    536  CD  GLU A  34      -7.480  -6.032   3.319  1.00  1.320          C  
ATOM    537  OE1 GLU A  34      -6.585  -5.228   3.304  1.00  1.320          O  
ATOM    538  OE2 GLU A  34      -7.635  -6.861   2.458  1.00  1.320          O  
ATOM    539  H   GLU A  34      -8.129  -3.156   7.467  1.00  1.010          H  
ATOM    540  HA  GLU A  34     -10.236  -4.574   5.977  1.00  1.180          H  
ATOM    541 1HB  GLU A  34      -8.110  -3.923   4.907  1.00  1.580          H  
ATOM    542 2HB  GLU A  34      -7.249  -5.039   5.933  1.00  1.580          H  
ATOM    543 1HG  GLU A  34      -8.410  -6.931   4.988  1.00  1.580          H  
ATOM    544 2HG  GLU A  34      -9.472  -5.886   4.048  1.00  1.580          H  
ATOM    545  N   ASP A  35      -8.509  -6.170   8.340  1.00  0.830          N  
ATOM    546  CA  ASP A  35      -8.562  -7.371   9.181  1.00  0.830          C  
ATOM    547  C   ASP A  35      -8.377  -7.014  10.659  1.00  0.830          C  
ATOM    548  O   ASP A  35      -7.271  -6.694  11.124  1.00  0.840          O  
ATOM    549  CB  ASP A  35      -7.530  -8.416   8.722  1.00  1.160          C  
ATOM    550  CG  ASP A  35      -7.603  -9.799   9.480  1.00  1.160          C  
ATOM    551  OD1 ASP A  35      -8.134  -9.880  10.596  1.00  1.160          O  
ATOM    552  OD2 ASP A  35      -7.159 -10.782   8.903  1.00  1.160          O  
ATOM    553  H   ASP A  35      -7.726  -5.513   8.466  1.00  1.000          H  
ATOM    554  HA  ASP A  35      -9.549  -7.819   9.073  1.00  1.000          H  
ATOM    555 1HB  ASP A  35      -7.659  -8.591   7.652  1.00  1.390          H  
ATOM    556 2HB  ASP A  35      -6.525  -7.995   8.851  1.00  1.390          H  
ATOM    557  N   SER A  36      -9.485  -7.099  11.394  1.00  0.870          N  
ATOM    558  CA  SER A  36      -9.583  -6.703  12.789  1.00  0.910          C  
ATOM    559  C   SER A  36      -8.680  -7.470  13.721  1.00  0.930          C  
ATOM    560  O   SER A  36      -8.398  -6.999  14.823  1.00  0.940          O  
ATOM    561  CB  SER A  36     -11.009  -6.845  13.268  1.00  1.260          C  
ATOM    562  OG  SER A  36     -11.410  -8.184  13.268  1.00  1.260          O  
ATOM    563  H   SER A  36     -10.327  -7.420  10.939  1.00  1.040          H  
ATOM    564  HA  SER A  36      -9.312  -5.658  12.859  1.00  1.090          H  
ATOM    565 1HB  SER A  36     -11.077  -6.453  14.277  1.00  1.510          H  
ATOM    566 2HB  SER A  36     -11.661  -6.255  12.649  1.00  1.510          H  
ATOM    567  HG  SER A  36     -12.338  -8.184  13.521  1.00  1.510          H  
ATOM    568  N   ARG A  37      -8.179  -8.629  13.302  1.00  0.960          N  
ATOM    569  CA  ARG A  37      -7.317  -9.392  14.185  1.00  1.020          C  
ATOM    570  C   ARG A  37      -5.911  -8.812  14.181  1.00  1.000          C  
ATOM    571  O   ARG A  37      -5.115  -9.066  15.088  1.00  1.150          O  
ATOM    572  CB  ARG A  37      -7.252 -10.833  13.737  1.00  1.400          C  
ATOM    573  CG  ARG A  37      -8.574 -11.583  13.809  1.00  1.400          C  
ATOM    574  CD  ARG A  37      -8.454 -12.920  13.205  1.00  1.400          C  
ATOM    575  NE  ARG A  37      -8.158 -12.811  11.776  1.00  1.400          N  
ATOM    576  CZ  ARG A  37      -7.900 -13.841  10.939  1.00  1.400          C  
ATOM    577  NH1 ARG A  37      -7.924 -15.098  11.367  1.00  1.400          N  
ATOM    578  NH2 ARG A  37      -7.616 -13.573   9.677  1.00  1.400          N  
ATOM    579  H   ARG A  37      -8.386  -8.978  12.351  1.00  1.150          H  
ATOM    580  HA  ARG A  37      -7.724  -9.348  15.195  1.00  1.220          H  
ATOM    581 1HB  ARG A  37      -6.896 -10.863  12.709  1.00  1.680          H  
ATOM    582 2HB  ARG A  37      -6.531 -11.374  14.347  1.00  1.680          H  
ATOM    583 1HG  ARG A  37      -8.887 -11.686  14.847  1.00  1.680          H  
ATOM    584 2HG  ARG A  37      -9.330 -11.026  13.252  1.00  1.680          H  
ATOM    585 1HD  ARG A  37      -7.644 -13.463  13.688  1.00  1.680          H  
ATOM    586 2HD  ARG A  37      -9.391 -13.462  13.326  1.00  1.680          H  
ATOM    587  HE  ARG A  37      -8.130 -11.851  11.367  1.00  1.680          H  
ATOM    588 1HH1 ARG A  37      -8.139 -15.304  12.330  1.00  1.680          H  
ATOM    589 2HH1 ARG A  37      -7.727 -15.853  10.725  1.00  1.680          H  
ATOM    590 1HH2 ARG A  37      -7.571 -12.580   9.364  1.00  1.680          H  
ATOM    591 2HH2 ARG A  37      -7.417 -14.310   9.026  1.00  1.680          H  
ATOM    592  N   VAL A  38      -5.609  -7.999  13.170  1.00  0.920          N  
ATOM    593  CA  VAL A  38      -4.295  -7.418  13.044  1.00  0.930          C  
ATOM    594  C   VAL A  38      -4.340  -6.149  13.838  1.00  0.880          C  
ATOM    595  O   VAL A  38      -3.445  -5.874  14.645  1.00  0.900          O  
ATOM    596  CB  VAL A  38      -3.926  -7.120  11.583  1.00  1.300          C  
ATOM    597  CG1 VAL A  38      -2.555  -6.436  11.541  1.00  1.300          C  
ATOM    598  CG2 VAL A  38      -3.947  -8.412  10.781  1.00  1.300          C  
ATOM    599  H   VAL A  38      -6.324  -7.740  12.488  1.00  1.100          H  
ATOM    600  HA  VAL A  38      -3.552  -8.089  13.475  1.00  1.120          H  
ATOM    601  HB  VAL A  38      -4.655  -6.424  11.152  1.00  1.560          H  
ATOM    602 1HG1 VAL A  38      -2.289  -6.221  10.526  1.00  1.560          H  
ATOM    603 2HG1 VAL A  38      -2.574  -5.511  12.097  1.00  1.560          H  
ATOM    604 3HG1 VAL A  38      -1.804  -7.095  11.970  1.00  1.560          H  
ATOM    605 1HG2 VAL A  38      -3.697  -8.197   9.738  1.00  1.560          H  
ATOM    606 2HG2 VAL A  38      -3.226  -9.112  11.193  1.00  1.560          H  
ATOM    607 3HG2 VAL A  38      -4.946  -8.851  10.826  1.00  1.560          H  
ATOM    608  N   THR A  39      -5.392  -5.364  13.606  1.00  0.850          N  
ATOM    609  CA  THR A  39      -5.501  -4.128  14.335  1.00  0.870          C  
ATOM    610  C   THR A  39      -5.707  -4.422  15.820  1.00  0.840          C  
ATOM    611  O   THR A  39      -5.127  -3.728  16.656  1.00  0.830          O  
ATOM    612  CB  THR A  39      -6.576  -3.198  13.730  1.00  1.210          C  
ATOM    613  OG1 THR A  39      -7.847  -3.858  13.675  1.00  1.210          O  
ATOM    614  CG2 THR A  39      -6.157  -2.805  12.304  1.00  1.210          C  
ATOM    615  H   THR A  39      -6.092  -5.643  12.910  1.00  1.020          H  
ATOM    616  HA  THR A  39      -4.561  -3.601  14.250  1.00  1.040          H  
ATOM    617  HB  THR A  39      -6.664  -2.301  14.343  1.00  1.450          H  
ATOM    618  HG1 THR A  39      -8.145  -4.051  14.567  1.00  1.450          H  
ATOM    619 1HG2 THR A  39      -6.887  -2.139  11.881  1.00  1.450          H  
ATOM    620 2HG2 THR A  39      -5.194  -2.299  12.328  1.00  1.450          H  
ATOM    621 3HG2 THR A  39      -6.076  -3.698  11.680  1.00  1.450          H  
ATOM    622  N   ARG A  40      -6.446  -5.489  16.174  1.00  0.850          N  
ATOM    623  CA  ARG A  40      -6.606  -5.809  17.580  1.00  0.850          C  
ATOM    624  C   ARG A  40      -5.265  -6.204  18.183  1.00  0.830          C  
ATOM    625  O   ARG A  40      -4.905  -5.709  19.247  1.00  0.830          O  
ATOM    626  CB  ARG A  40      -7.617  -6.927  17.801  1.00  1.190          C  
ATOM    627  CG  ARG A  40      -7.811  -7.373  19.275  1.00  1.190          C  
ATOM    628  CD  ARG A  40      -8.390  -6.303  20.145  1.00  1.190          C  
ATOM    629  NE  ARG A  40      -8.504  -6.741  21.529  1.00  1.190          N  
ATOM    630  CZ  ARG A  40      -9.556  -7.384  22.088  1.00  1.190          C  
ATOM    631  NH1 ARG A  40     -10.632  -7.691  21.385  1.00  1.190          N  
ATOM    632  NH2 ARG A  40      -9.502  -7.716  23.367  1.00  1.190          N  
ATOM    633  H   ARG A  40      -6.939  -6.054  15.482  1.00  1.020          H  
ATOM    634  HA  ARG A  40      -6.966  -4.920  18.086  1.00  1.020          H  
ATOM    635 1HB  ARG A  40      -8.589  -6.619  17.414  1.00  1.430          H  
ATOM    636 2HB  ARG A  40      -7.306  -7.804  17.233  1.00  1.430          H  
ATOM    637 1HG  ARG A  40      -8.483  -8.227  19.300  1.00  1.430          H  
ATOM    638 2HG  ARG A  40      -6.850  -7.666  19.711  1.00  1.430          H  
ATOM    639 1HD  ARG A  40      -7.730  -5.439  20.144  1.00  1.430          H  
ATOM    640 2HD  ARG A  40      -9.369  -6.009  19.786  1.00  1.430          H  
ATOM    641  HE  ARG A  40      -7.676  -6.558  22.137  1.00  1.430          H  
ATOM    642 1HH1 ARG A  40     -10.686  -7.458  20.409  1.00  1.430          H  
ATOM    643 2HH1 ARG A  40     -11.396  -8.177  21.834  1.00  1.430          H  
ATOM    644 1HH2 ARG A  40      -8.681  -7.483  23.921  1.00  1.430          H  
ATOM    645 2HH2 ARG A  40     -10.275  -8.192  23.798  1.00  1.430          H  
ATOM    646  N   LYS A  41      -4.473  -7.046  17.498  1.00  0.830          N  
ATOM    647  CA  LYS A  41      -3.185  -7.421  18.069  1.00  0.850          C  
ATOM    648  C   LYS A  41      -2.348  -6.190  18.385  1.00  0.820          C  
ATOM    649  O   LYS A  41      -1.751  -6.098  19.466  1.00  0.860          O  
ATOM    650  CB  LYS A  41      -2.413  -8.340  17.120  1.00  1.180          C  
ATOM    651  CG  LYS A  41      -1.047  -8.807  17.652  1.00  1.180          C  
ATOM    652  CD  LYS A  41      -0.370  -9.773  16.677  1.00  1.180          C  
ATOM    653  CE  LYS A  41       1.018 -10.181  17.163  1.00  1.180          C  
ATOM    654  NZ  LYS A  41       1.685 -11.127  16.217  1.00  1.180          N  
ATOM    655  H   LYS A  41      -4.761  -7.472  16.612  1.00  1.000          H  
ATOM    656  HA  LYS A  41      -3.367  -7.954  19.003  1.00  1.020          H  
ATOM    657 1HB  LYS A  41      -3.016  -9.221  16.900  1.00  1.420          H  
ATOM    658 2HB  LYS A  41      -2.251  -7.819  16.174  1.00  1.420          H  
ATOM    659 1HG  LYS A  41      -0.400  -7.942  17.790  1.00  1.420          H  
ATOM    660 2HG  LYS A  41      -1.179  -9.294  18.617  1.00  1.420          H  
ATOM    661 1HD  LYS A  41      -0.987 -10.667  16.567  1.00  1.420          H  
ATOM    662 2HD  LYS A  41      -0.282  -9.293  15.701  1.00  1.420          H  
ATOM    663 1HE  LYS A  41       1.635  -9.289  17.263  1.00  1.420          H  
ATOM    664 2HE  LYS A  41       0.928 -10.660  18.138  1.00  1.420          H  
ATOM    665 1HZ  LYS A  41       2.599 -11.373  16.571  1.00  1.420          H  
ATOM    666 2HZ  LYS A  41       1.126 -11.965  16.124  1.00  1.420          H  
ATOM    667 3HZ  LYS A  41       1.783 -10.688  15.312  1.00  1.420          H  
ATOM    668  N   MET A  42      -2.305  -5.230  17.452  1.00  0.770          N  
ATOM    669  CA  MET A  42      -1.521  -4.032  17.696  1.00  0.750          C  
ATOM    670  C   MET A  42      -2.066  -3.277  18.905  1.00  0.760          C  
ATOM    671  O   MET A  42      -1.313  -2.921  19.803  1.00  0.810          O  
ATOM    672  CB  MET A  42      -1.546  -3.131  16.464  1.00  1.060          C  
ATOM    673  CG  MET A  42      -0.782  -3.692  15.269  1.00  1.060          C  
ATOM    674  SD  MET A  42      -0.599  -2.538  13.893  1.00  1.060          S  
ATOM    675  CE  MET A  42      -2.254  -2.420  13.215  1.00  1.060          C  
ATOM    676  H   MET A  42      -2.798  -5.367  16.562  1.00  0.920          H  
ATOM    677  HA  MET A  42      -0.496  -4.325  17.911  1.00  0.900          H  
ATOM    678 1HB  MET A  42      -2.581  -2.979  16.164  1.00  1.270          H  
ATOM    679 2HB  MET A  42      -1.126  -2.158  16.715  1.00  1.270          H  
ATOM    680 1HG  MET A  42       0.202  -3.978  15.589  1.00  1.270          H  
ATOM    681 2HG  MET A  42      -1.285  -4.585  14.903  1.00  1.270          H  
ATOM    682 1HE  MET A  42      -2.251  -1.766  12.350  1.00  1.270          H  
ATOM    683 2HE  MET A  42      -2.587  -3.400  12.903  1.00  1.270          H  
ATOM    684 3HE  MET A  42      -2.927  -2.019  13.963  1.00  1.270          H  
ATOM    685  N   LEU A  43      -3.381  -3.108  18.985  1.00  0.750          N  
ATOM    686  CA  LEU A  43      -4.001  -2.373  20.080  1.00  0.790          C  
ATOM    687  C   LEU A  43      -3.731  -3.038  21.426  1.00  0.860          C  
ATOM    688  O   LEU A  43      -3.528  -2.356  22.438  1.00  0.900          O  
ATOM    689  CB  LEU A  43      -5.481  -2.240  19.760  1.00  1.090          C  
ATOM    690  CG  LEU A  43      -5.773  -1.314  18.532  1.00  1.090          C  
ATOM    691  CD1 LEU A  43      -7.126  -1.516  18.090  1.00  1.090          C  
ATOM    692  CD2 LEU A  43      -5.597   0.126  18.888  1.00  1.090          C  
ATOM    693  H   LEU A  43      -3.976  -3.453  18.222  1.00  0.900          H  
ATOM    694  HA  LEU A  43      -3.563  -1.387  20.119  1.00  0.950          H  
ATOM    695 1HB  LEU A  43      -5.877  -3.230  19.548  1.00  1.310          H  
ATOM    696 2HB  LEU A  43      -5.999  -1.837  20.638  1.00  1.310          H  
ATOM    697  HG  LEU A  43      -5.099  -1.557  17.721  1.00  1.310          H  
ATOM    698 1HD1 LEU A  43      -7.307  -0.890  17.245  1.00  1.310          H  
ATOM    699 2HD1 LEU A  43      -7.217  -2.542  17.809  1.00  1.310          H  
ATOM    700 3HD1 LEU A  43      -7.800  -1.295  18.855  1.00  1.310          H  
ATOM    701 1HD2 LEU A  43      -5.821   0.710  18.008  1.00  1.310          H  
ATOM    702 2HD2 LEU A  43      -6.272   0.405  19.691  1.00  1.310          H  
ATOM    703 3HD2 LEU A  43      -4.594   0.309  19.184  1.00  1.310          H  
ATOM    704  N   ASP A  44      -3.711  -4.373  21.474  1.00  0.880          N  
ATOM    705  CA  ASP A  44      -3.412  -5.004  22.752  1.00  0.960          C  
ATOM    706  C   ASP A  44      -1.965  -4.680  23.157  1.00  1.000          C  
ATOM    707  O   ASP A  44      -1.702  -4.277  24.291  1.00  1.070          O  
ATOM    708  CB  ASP A  44      -3.576  -6.529  22.671  1.00  1.310          C  
ATOM    709  CG  ASP A  44      -5.035  -7.038  22.553  1.00  1.310          C  
ATOM    710  OD1 ASP A  44      -5.970  -6.290  22.767  1.00  1.310          O  
ATOM    711  OD2 ASP A  44      -5.184  -8.200  22.267  1.00  1.310          O  
ATOM    712  H   ASP A  44      -3.963  -4.921  20.644  1.00  1.060          H  
ATOM    713  HA  ASP A  44      -4.090  -4.609  23.507  1.00  1.150          H  
ATOM    714 1HB  ASP A  44      -3.029  -6.887  21.793  1.00  1.570          H  
ATOM    715 2HB  ASP A  44      -3.116  -6.986  23.544  1.00  1.570          H  
ATOM    716  N   LEU A  45      -1.038  -4.774  22.195  1.00  0.990          N  
ATOM    717  CA  LEU A  45       0.394  -4.510  22.410  1.00  1.060          C  
ATOM    718  C   LEU A  45       0.683  -3.044  22.748  1.00  1.080          C  
ATOM    719  O   LEU A  45       1.592  -2.733  23.520  1.00  1.190          O  
ATOM    720  CB  LEU A  45       1.171  -4.947  21.168  1.00  1.460          C  
ATOM    721  CG  LEU A  45       1.217  -6.487  20.883  1.00  1.460          C  
ATOM    722  CD1 LEU A  45       1.819  -6.716  19.511  1.00  1.460          C  
ATOM    723  CD2 LEU A  45       2.051  -7.210  21.943  1.00  1.460          C  
ATOM    724  H   LEU A  45      -1.346  -5.114  21.276  1.00  1.190          H  
ATOM    725  HA  LEU A  45       0.716  -5.099  23.261  1.00  1.270          H  
ATOM    726 1HB  LEU A  45       0.697  -4.478  20.313  1.00  1.750          H  
ATOM    727 2HB  LEU A  45       2.192  -4.581  21.246  1.00  1.750          H  
ATOM    728  HG  LEU A  45       0.204  -6.888  20.884  1.00  1.750          H  
ATOM    729 1HD1 LEU A  45       1.839  -7.780  19.302  1.00  1.750          H  
ATOM    730 2HD1 LEU A  45       1.207  -6.212  18.763  1.00  1.750          H  
ATOM    731 3HD1 LEU A  45       2.832  -6.321  19.484  1.00  1.750          H  
ATOM    732 1HD2 LEU A  45       2.071  -8.276  21.715  1.00  1.750          H  
ATOM    733 2HD2 LEU A  45       3.070  -6.820  21.937  1.00  1.750          H  
ATOM    734 3HD2 LEU A  45       1.623  -7.074  22.929  1.00  1.750          H  
ATOM    735  N   LEU A  46      -0.131  -2.152  22.197  1.00  1.010          N  
ATOM    736  CA  LEU A  46      -0.069  -0.709  22.399  1.00  1.040          C  
ATOM    737  C   LEU A  46      -0.741  -0.266  23.692  1.00  1.110          C  
ATOM    738  O   LEU A  46      -0.759   0.930  23.994  1.00  1.180          O  
ATOM    739  CB  LEU A  46      -0.791  -0.005  21.240  1.00  1.440          C  
ATOM    740  CG  LEU A  46      -0.171  -0.101  19.844  1.00  1.440          C  
ATOM    741  CD1 LEU A  46      -1.175   0.393  18.807  1.00  1.440          C  
ATOM    742  CD2 LEU A  46       1.006   0.756  19.809  1.00  1.440          C  
ATOM    743  H   LEU A  46      -0.804  -2.504  21.514  1.00  1.210          H  
ATOM    744  HA  LEU A  46       0.975  -0.415  22.445  1.00  1.250          H  
ATOM    745 1HB  LEU A  46      -1.791  -0.408  21.188  1.00  1.730          H  
ATOM    746 2HB  LEU A  46      -0.870   1.051  21.487  1.00  1.730          H  
ATOM    747  HG  LEU A  46       0.122  -1.111  19.620  1.00  1.730          H  
ATOM    748 1HD1 LEU A  46      -0.724   0.339  17.824  1.00  1.730          H  
ATOM    749 2HD1 LEU A  46      -2.056  -0.231  18.822  1.00  1.730          H  
ATOM    750 3HD1 LEU A  46      -1.457   1.419  19.029  1.00  1.730          H  
ATOM    751 1HD2 LEU A  46       1.448   0.717  18.815  1.00  1.730          H  
ATOM    752 2HD2 LEU A  46       0.695   1.765  20.040  1.00  1.730          H  
ATOM    753 3HD2 LEU A  46       1.736   0.437  20.535  1.00  1.730          H  
ATOM    754  N   ASN A  47      -1.296  -1.220  24.450  1.00  1.120          N  
ATOM    755  CA  ASN A  47      -2.022  -0.972  25.682  1.00  1.200          C  
ATOM    756  C   ASN A  47      -3.225  -0.049  25.499  1.00  1.180          C  
ATOM    757  O   ASN A  47      -3.517   0.790  26.357  1.00  1.290          O  
ATOM    758  CB  ASN A  47      -1.087  -0.434  26.750  1.00  1.650          C  
ATOM    759  CG  ASN A  47      -0.008  -1.419  27.109  1.00  1.650          C  
ATOM    760  OD1 ASN A  47      -0.258  -2.622  27.273  1.00  1.650          O  
ATOM    761  ND2 ASN A  47       1.198  -0.928  27.241  1.00  1.650          N  
ATOM    762  H   ASN A  47      -1.233  -2.202  24.166  1.00  1.340          H  
ATOM    763  HA  ASN A  47      -2.414  -1.931  26.026  1.00  1.440          H  
ATOM    764 1HB  ASN A  47      -0.626   0.494  26.423  1.00  1.980          H  
ATOM    765 2HB  ASN A  47      -1.661  -0.207  27.647  1.00  1.980          H  
ATOM    766 1HD2 ASN A  47       1.961  -1.531  27.477  1.00  1.980          H  
ATOM    767 2HD2 ASN A  47       1.357   0.047  27.098  1.00  1.980          H  
ATOM    768  N   ILE A  48      -3.951  -0.227  24.398  1.00  1.090          N  
ATOM    769  CA  ILE A  48      -5.149   0.546  24.150  1.00  1.100          C  
ATOM    770  C   ILE A  48      -6.350  -0.341  24.450  1.00  1.160          C  
ATOM    771  O   ILE A  48      -6.545  -1.390  23.835  1.00  1.240          O  
ATOM    772  CB  ILE A  48      -5.171   1.101  22.717  1.00  1.540          C  
ATOM    773  CG1 ILE A  48      -3.947   2.059  22.525  1.00  1.540          C  
ATOM    774  CG2 ILE A  48      -6.475   1.814  22.475  1.00  1.540          C  
ATOM    775  CD1 ILE A  48      -3.692   2.519  21.108  1.00  1.540          C  
ATOM    776  H   ILE A  48      -3.676  -0.944  23.718  1.00  1.310          H  
ATOM    777  HA  ILE A  48      -5.172   1.392  24.834  1.00  1.320          H  
ATOM    778  HB  ILE A  48      -5.065   0.275  22.011  1.00  1.840          H  
ATOM    779 1HG1 ILE A  48      -4.108   2.942  23.144  1.00  1.840          H  
ATOM    780 2HG1 ILE A  48      -3.050   1.559  22.878  1.00  1.840          H  
ATOM    781 1HG2 ILE A  48      -6.514   2.200  21.462  1.00  1.840          H  
ATOM    782 2HG2 ILE A  48      -7.291   1.131  22.620  1.00  1.840          H  
ATOM    783 3HG2 ILE A  48      -6.563   2.625  23.183  1.00  1.840          H  
ATOM    784 1HD1 ILE A  48      -2.845   3.177  21.091  1.00  1.840          H  
ATOM    785 2HD1 ILE A  48      -3.488   1.669  20.487  1.00  1.840          H  
ATOM    786 3HD1 ILE A  48      -4.549   3.057  20.729  1.00  1.840          H  
ATOM    787  N   ASP A  49      -7.189   0.089  25.388  1.00  1.590          N  
ATOM    788  CA  ASP A  49      -8.299  -0.749  25.838  1.00  1.740          C  
ATOM    789  C   ASP A  49      -9.496  -0.775  24.891  1.00  1.620          C  
ATOM    790  O   ASP A  49     -10.547  -0.193  25.167  1.00  1.820          O  
ATOM    791  CB  ASP A  49      -8.773  -0.296  27.226  1.00  2.380          C  
ATOM    792  CG  ASP A  49      -9.789  -1.266  27.888  1.00  2.380          C  
ATOM    793  OD1 ASP A  49      -9.913  -2.398  27.452  1.00  2.380          O  
ATOM    794  OD2 ASP A  49     -10.442  -0.858  28.830  1.00  2.380          O  
ATOM    795  H   ASP A  49      -7.013   0.974  25.838  1.00  1.910          H  
ATOM    796  HA  ASP A  49      -7.930  -1.771  25.927  1.00  2.090          H  
ATOM    797 1HB  ASP A  49      -7.910  -0.196  27.887  1.00  2.850          H  
ATOM    798 2HB  ASP A  49      -9.238   0.687  27.148  1.00  2.850          H  
ATOM    799  N   CYS A  50      -9.320  -1.455  23.766  1.00  1.480          N  
ATOM    800  CA  CYS A  50     -10.383  -1.606  22.783  1.00  1.510          C  
ATOM    801  C   CYS A  50     -11.161  -2.891  23.022  1.00  1.590          C  
ATOM    802  O   CYS A  50     -10.635  -3.853  23.572  1.00  1.680          O  
ATOM    803  CB  CYS A  50      -9.837  -1.585  21.356  1.00  2.100          C  
ATOM    804  SG  CYS A  50      -9.172   0.015  20.862  1.00  2.100          S  
ATOM    805  H   CYS A  50      -8.390  -1.856  23.625  1.00  1.780          H  
ATOM    806  HA  CYS A  50     -11.069  -0.770  22.894  1.00  1.810          H  
ATOM    807 1HB  CYS A  50      -9.036  -2.321  21.268  1.00  2.520          H  
ATOM    808 2HB  CYS A  50     -10.619  -1.866  20.655  1.00  2.520          H  
ATOM    809  HG  CYS A  50      -8.600  -0.402  19.735  1.00  2.520          H  
ATOM    810  N   LYS A  51     -12.416  -2.903  22.606  1.00  1.810          N  
ATOM    811  CA  LYS A  51     -13.250  -4.088  22.702  1.00  1.980          C  
ATOM    812  C   LYS A  51     -13.587  -4.560  21.300  1.00  1.960          C  
ATOM    813  O   LYS A  51     -13.608  -3.760  20.368  1.00  2.010          O  
ATOM    814  CB  LYS A  51     -14.524  -3.784  23.497  1.00  2.700          C  
ATOM    815  CG  LYS A  51     -14.292  -3.223  24.931  1.00  2.700          C  
ATOM    816  CD  LYS A  51     -13.615  -4.247  25.865  1.00  2.700          C  
ATOM    817  CE  LYS A  51     -13.593  -3.770  27.338  1.00  2.700          C  
ATOM    818  NZ  LYS A  51     -12.624  -2.649  27.587  1.00  2.700          N  
ATOM    819  H   LYS A  51     -12.799  -2.072  22.183  1.00  2.170          H  
ATOM    820  HA  LYS A  51     -12.693  -4.888  23.194  1.00  2.380          H  
ATOM    821 1HB  LYS A  51     -15.130  -3.063  22.949  1.00  3.240          H  
ATOM    822 2HB  LYS A  51     -15.112  -4.700  23.591  1.00  3.240          H  
ATOM    823 1HG  LYS A  51     -13.662  -2.333  24.866  1.00  3.240          H  
ATOM    824 2HG  LYS A  51     -15.252  -2.933  25.358  1.00  3.240          H  
ATOM    825 1HD  LYS A  51     -14.131  -5.205  25.805  1.00  3.240          H  
ATOM    826 2HD  LYS A  51     -12.578  -4.390  25.550  1.00  3.240          H  
ATOM    827 1HE  LYS A  51     -14.591  -3.429  27.603  1.00  3.240          H  
ATOM    828 2HE  LYS A  51     -13.325  -4.610  27.979  1.00  3.240          H  
ATOM    829 1HZ  LYS A  51     -12.654  -2.373  28.560  1.00  3.240          H  
ATOM    830 2HZ  LYS A  51     -11.651  -2.921  27.380  1.00  3.240          H  
ATOM    831 3HZ  LYS A  51     -12.853  -1.850  27.024  1.00  3.240          H  
ATOM    832  N   GLN A  52     -13.945  -5.828  21.152  1.00  2.260          N  
ATOM    833  CA  GLN A  52     -14.261  -6.420  19.847  1.00  2.520          C  
ATOM    834  C   GLN A  52     -15.430  -5.769  19.100  1.00  2.110          C  
ATOM    835  O   GLN A  52     -15.583  -5.968  17.898  1.00  2.210          O  
ATOM    836  CB  GLN A  52     -14.530  -7.925  19.999  1.00  3.420          C  
ATOM    837  CG  GLN A  52     -15.788  -8.300  20.796  1.00  3.420          C  
ATOM    838  CD  GLN A  52     -15.522  -8.406  22.280  1.00  3.420          C  
ATOM    839  OE1 GLN A  52     -14.648  -7.709  22.821  1.00  3.420          O  
ATOM    840  NE2 GLN A  52     -16.264  -9.271  22.951  1.00  3.420          N  
ATOM    841  H   GLN A  52     -13.949  -6.429  21.977  1.00  2.710          H  
ATOM    842  HA  GLN A  52     -13.379  -6.314  19.220  1.00  3.020          H  
ATOM    843 1HB  GLN A  52     -14.627  -8.370  19.010  1.00  4.110          H  
ATOM    844 2HB  GLN A  52     -13.677  -8.397  20.483  1.00  4.110          H  
ATOM    845 1HG  GLN A  52     -16.573  -7.573  20.640  1.00  4.110          H  
ATOM    846 2HG  GLN A  52     -16.126  -9.276  20.451  1.00  4.110          H  
ATOM    847 1HE2 GLN A  52     -16.133  -9.386  23.938  1.00  4.110          H  
ATOM    848 2HE2 GLN A  52     -16.956  -9.815  22.476  1.00  4.110          H  
ATOM    849  N   LYS A  53     -16.239  -4.980  19.801  1.00  1.850          N  
ATOM    850  CA  LYS A  53     -17.389  -4.310  19.206  1.00  1.860          C  
ATOM    851  C   LYS A  53     -16.996  -2.997  18.528  1.00  1.570          C  
ATOM    852  O   LYS A  53     -17.812  -2.362  17.860  1.00  1.810          O  
ATOM    853  CB  LYS A  53     -18.448  -4.032  20.272  1.00  2.600          C  
ATOM    854  CG  LYS A  53     -19.088  -5.277  20.869  1.00  2.600          C  
ATOM    855  CD  LYS A  53     -20.129  -4.905  21.921  1.00  2.600          C  
ATOM    856  CE  LYS A  53     -20.797  -6.140  22.519  1.00  2.600          C  
ATOM    857  NZ  LYS A  53     -21.791  -5.780  23.574  1.00  2.600          N  
ATOM    858  H   LYS A  53     -16.038  -4.857  20.782  1.00  2.220          H  
ATOM    859  HA  LYS A  53     -17.815  -4.965  18.444  1.00  2.230          H  
ATOM    860 1HB  LYS A  53     -18.000  -3.458  21.083  1.00  3.120          H  
ATOM    861 2HB  LYS A  53     -19.243  -3.423  19.839  1.00  3.120          H  
ATOM    862 1HG  LYS A  53     -19.565  -5.854  20.075  1.00  3.120          H  
ATOM    863 2HG  LYS A  53     -18.318  -5.893  21.329  1.00  3.120          H  
ATOM    864 1HD  LYS A  53     -19.648  -4.342  22.722  1.00  3.120          H  
ATOM    865 2HD  LYS A  53     -20.893  -4.274  21.467  1.00  3.120          H  
ATOM    866 1HE  LYS A  53     -21.306  -6.688  21.727  1.00  3.120          H  
ATOM    867 2HE  LYS A  53     -20.033  -6.782  22.958  1.00  3.120          H  
ATOM    868 1HZ  LYS A  53     -22.210  -6.622  23.945  1.00  3.120          H  
ATOM    869 2HZ  LYS A  53     -21.326  -5.281  24.321  1.00  3.120          H  
ATOM    870 3HZ  LYS A  53     -22.511  -5.194  23.176  1.00  3.120          H  
ATOM    871  N   LYS A  54     -15.739  -2.591  18.697  1.00  1.280          N  
ATOM    872  CA  LYS A  54     -15.227  -1.350  18.126  1.00  1.250          C  
ATOM    873  C   LYS A  54     -14.630  -1.565  16.744  1.00  1.010          C  
ATOM    874  O   LYS A  54     -14.118  -0.625  16.132  1.00  0.990          O  
ATOM    875  CB  LYS A  54     -14.130  -0.746  19.001  1.00  1.760          C  
ATOM    876  CG  LYS A  54     -14.558  -0.267  20.400  1.00  1.760          C  
ATOM    877  CD  LYS A  54     -13.366   0.383  21.166  1.00  1.760          C  
ATOM    878  CE  LYS A  54     -13.061   1.773  20.606  1.00  1.760          C  
ATOM    879  NZ  LYS A  54     -11.980   2.499  21.278  1.00  1.760          N  
ATOM    880  H   LYS A  54     -15.104  -3.160  19.261  1.00  1.540          H  
ATOM    881  HA  LYS A  54     -16.048  -0.638  18.036  1.00  1.500          H  
ATOM    882 1HB  LYS A  54     -13.337  -1.484  19.131  1.00  2.110          H  
ATOM    883 2HB  LYS A  54     -13.704   0.084  18.460  1.00  2.110          H  
ATOM    884 1HG  LYS A  54     -15.360   0.472  20.291  1.00  2.110          H  
ATOM    885 2HG  LYS A  54     -14.943  -1.114  20.966  1.00  2.110          H  
ATOM    886 1HD  LYS A  54     -13.593   0.456  22.230  1.00  2.110          H  
ATOM    887 2HD  LYS A  54     -12.490  -0.229  21.032  1.00  2.110          H  
ATOM    888 1HE  LYS A  54     -12.778   1.688  19.570  1.00  2.110          H  
ATOM    889 2HE  LYS A  54     -13.961   2.360  20.689  1.00  2.110          H  
ATOM    890 1HZ  LYS A  54     -11.894   3.400  20.763  1.00  2.110          H  
ATOM    891 2HZ  LYS A  54     -12.187   2.664  22.249  1.00  2.110          H  
ATOM    892 3HZ  LYS A  54     -11.110   1.997  21.197  1.00  2.110          H  
ATOM    893  N   PHE A  55     -14.634  -2.806  16.272  1.00  0.990          N  
ATOM    894  CA  PHE A  55     -13.974  -3.139  15.017  1.00  0.980          C  
ATOM    895  C   PHE A  55     -14.918  -3.446  13.868  1.00  1.000          C  
ATOM    896  O   PHE A  55     -15.796  -4.306  13.960  1.00  1.450          O  
ATOM    897  CB  PHE A  55     -13.075  -4.346  15.243  1.00  1.380          C  
ATOM    898  CG  PHE A  55     -11.927  -4.076  16.177  1.00  1.380          C  
ATOM    899  CD1 PHE A  55     -12.115  -4.151  17.542  1.00  1.380          C  
ATOM    900  CD2 PHE A  55     -10.673  -3.767  15.707  1.00  1.380          C  
ATOM    901  CE1 PHE A  55     -11.092  -3.917  18.422  1.00  1.380          C  
ATOM    902  CE2 PHE A  55      -9.644  -3.532  16.587  1.00  1.380          C  
ATOM    903  CZ  PHE A  55      -9.868  -3.611  17.956  1.00  1.380          C  
ATOM    904  H   PHE A  55     -15.102  -3.530  16.807  1.00  1.190          H  
ATOM    905  HA  PHE A  55     -13.355  -2.290  14.719  1.00  1.180          H  
ATOM    906 1HB  PHE A  55     -13.666  -5.169  15.653  1.00  1.650          H  
ATOM    907 2HB  PHE A  55     -12.679  -4.661  14.288  1.00  1.650          H  
ATOM    908  HD1 PHE A  55     -13.099  -4.392  17.923  1.00  1.650          H  
ATOM    909  HD2 PHE A  55     -10.507  -3.710  14.629  1.00  1.650          H  
ATOM    910  HE1 PHE A  55     -11.274  -3.979  19.494  1.00  1.650          H  
ATOM    911  HE2 PHE A  55      -8.661  -3.282  16.215  1.00  1.650          H  
ATOM    912  HZ  PHE A  55      -9.073  -3.433  18.661  1.00  1.650          H  
ATOM    913  N   VAL A  56     -14.701  -2.747  12.763  1.00  0.820          N  
ATOM    914  CA  VAL A  56     -15.485  -2.916  11.557  1.00  0.910          C  
ATOM    915  C   VAL A  56     -14.558  -3.305  10.406  1.00  0.880          C  
ATOM    916  O   VAL A  56     -13.584  -2.600  10.133  1.00  0.860          O  
ATOM    917  CB  VAL A  56     -16.220  -1.599  11.242  1.00  1.240          C  
ATOM    918  CG1 VAL A  56     -17.025  -1.757  10.014  1.00  1.240          C  
ATOM    919  CG2 VAL A  56     -17.082  -1.201  12.412  1.00  1.240          C  
ATOM    920  H   VAL A  56     -13.977  -2.021  12.773  1.00  0.980          H  
ATOM    921  HA  VAL A  56     -16.215  -3.710  11.712  1.00  1.090          H  
ATOM    922  HB  VAL A  56     -15.489  -0.810  11.062  1.00  1.490          H  
ATOM    923 1HG1 VAL A  56     -17.538  -0.846   9.795  1.00  1.490          H  
ATOM    924 2HG1 VAL A  56     -16.376  -2.013   9.182  1.00  1.490          H  
ATOM    925 3HG1 VAL A  56     -17.760  -2.546  10.164  1.00  1.490          H  
ATOM    926 1HG2 VAL A  56     -17.590  -0.266  12.185  1.00  1.490          H  
ATOM    927 2HG2 VAL A  56     -17.816  -1.981  12.601  1.00  1.490          H  
ATOM    928 3HG2 VAL A  56     -16.462  -1.067  13.294  1.00  1.490          H  
ATOM    929  N   ILE A  57     -14.852  -4.422   9.737  1.00  1.010          N  
ATOM    930  CA  ILE A  57     -13.979  -4.856   8.649  1.00  0.930          C  
ATOM    931  C   ILE A  57     -14.502  -4.625   7.243  1.00  0.960          C  
ATOM    932  O   ILE A  57     -15.629  -4.985   6.884  1.00  1.100          O  
ATOM    933  CB  ILE A  57     -13.550  -6.318   8.816  1.00  1.330          C  
ATOM    934  CG1 ILE A  57     -14.795  -7.265   8.929  1.00  1.330          C  
ATOM    935  CG2 ILE A  57     -12.635  -6.394  10.010  1.00  1.330          C  
ATOM    936  CD1 ILE A  57     -14.464  -8.741   8.861  1.00  1.330          C  
ATOM    937  H   ILE A  57     -15.673  -4.951   9.995  1.00  1.210          H  
ATOM    938  HA  ILE A  57     -13.070  -4.286   8.741  1.00  1.120          H  
ATOM    939  HB  ILE A  57     -12.988  -6.629   7.929  1.00  1.600          H  
ATOM    940 1HG1 ILE A  57     -15.299  -7.073   9.873  1.00  1.600          H  
ATOM    941 2HG1 ILE A  57     -15.482  -7.055   8.118  1.00  1.600          H  
ATOM    942 1HG2 ILE A  57     -12.276  -7.402  10.143  1.00  1.600          H  
ATOM    943 2HG2 ILE A  57     -11.787  -5.723   9.843  1.00  1.600          H  
ATOM    944 3HG2 ILE A  57     -13.183  -6.077  10.893  1.00  1.600          H  
ATOM    945 1HD1 ILE A  57     -15.384  -9.318   8.940  1.00  1.600          H  
ATOM    946 2HD1 ILE A  57     -13.981  -8.955   7.905  1.00  1.600          H  
ATOM    947 3HD1 ILE A  57     -13.801  -9.020   9.672  1.00  1.600          H  
ATOM    948  N   ASN A  58     -13.629  -4.098   6.404  1.00  0.950          N  
ATOM    949  CA  ASN A  58     -13.953  -3.763   5.025  1.00  1.100          C  
ATOM    950  C   ASN A  58     -13.907  -4.976   4.104  1.00  1.100          C  
ATOM    951  O   ASN A  58     -13.079  -5.075   3.198  1.00  1.530          O  
ATOM    952  CB  ASN A  58     -13.037  -2.654   4.548  1.00  1.480          C  
ATOM    953  CG  ASN A  58     -13.294  -1.358   5.303  1.00  1.480          C  
ATOM    954  OD1 ASN A  58     -14.450  -0.999   5.592  1.00  1.480          O  
ATOM    955  ND2 ASN A  58     -12.239  -0.655   5.630  1.00  1.480          N  
ATOM    956  H   ASN A  58     -12.708  -3.868   6.784  1.00  1.140          H  
ATOM    957  HA  ASN A  58     -14.974  -3.387   4.996  1.00  1.320          H  
ATOM    958 1HB  ASN A  58     -11.997  -2.951   4.698  1.00  1.780          H  
ATOM    959 2HB  ASN A  58     -13.183  -2.486   3.480  1.00  1.780          H  
ATOM    960 1HD2 ASN A  58     -12.344   0.206   6.122  1.00  1.780          H  
ATOM    961 2HD2 ASN A  58     -11.323  -0.972   5.382  1.00  1.780          H  
ATOM    962  N   ASN A  59     -14.823  -5.901   4.362  1.00  1.190          N  
ATOM    963  CA  ASN A  59     -14.971  -7.126   3.595  1.00  1.330          C  
ATOM    964  C   ASN A  59     -15.425  -6.756   2.195  1.00  1.050          C  
ATOM    965  O   ASN A  59     -16.225  -5.831   2.009  1.00  1.180          O  
ATOM    966  CB  ASN A  59     -15.945  -8.095   4.244  1.00  1.810          C  
ATOM    967  CG  ASN A  59     -15.915  -9.465   3.622  1.00  1.810          C  
ATOM    968  OD1 ASN A  59     -16.484  -9.697   2.538  1.00  1.810          O  
ATOM    969  ND2 ASN A  59     -15.259 -10.389   4.286  1.00  1.810          N  
ATOM    970  H   ASN A  59     -15.436  -5.712   5.157  1.00  1.430          H  
ATOM    971  HA  ASN A  59     -13.997  -7.612   3.509  1.00  1.600          H  
ATOM    972 1HB  ASN A  59     -15.746  -8.168   5.315  1.00  2.170          H  
ATOM    973 2HB  ASN A  59     -16.933  -7.724   4.120  1.00  2.170          H  
ATOM    974 1HD2 ASN A  59     -15.202 -11.324   3.926  1.00  2.170          H  
ATOM    975 2HD2 ASN A  59     -14.814 -10.166   5.155  1.00  2.170          H  
ATOM    976  N   SER A  60     -14.990  -7.497   1.189  1.00  1.310          N  
ATOM    977  CA  SER A  60     -15.421  -7.181  -0.167  1.00  1.570          C  
ATOM    978  C   SER A  60     -16.943  -7.235  -0.359  1.00  1.540          C  
ATOM    979  O   SER A  60     -17.476  -6.577  -1.257  1.00  1.770          O  
ATOM    980  CB  SER A  60     -14.757  -8.130  -1.139  1.00  2.090          C  
ATOM    981  OG  SER A  60     -15.170  -9.439  -0.897  1.00  2.090          O  
ATOM    982  H   SER A  60     -14.352  -8.267   1.341  1.00  1.570          H  
ATOM    983  HA  SER A  60     -15.089  -6.166  -0.393  1.00  1.880          H  
ATOM    984 1HB  SER A  60     -15.028  -7.846  -2.155  1.00  2.510          H  
ATOM    985 2HB  SER A  60     -13.676  -8.058  -1.051  1.00  2.510          H  
ATOM    986  HG  SER A  60     -14.915  -9.947  -1.671  1.00  2.510          H  
ATOM    987  N   PHE A  61     -17.657  -7.966   0.502  1.00  1.720          N  
ATOM    988  CA  PHE A  61     -19.104  -8.054   0.408  1.00  2.300          C  
ATOM    989  C   PHE A  61     -19.825  -7.244   1.500  1.00  2.140          C  
ATOM    990  O   PHE A  61     -21.040  -7.380   1.666  1.00  2.660          O  
ATOM    991  CB  PHE A  61     -19.524  -9.518   0.510  1.00  2.990          C  
ATOM    992  CG  PHE A  61     -18.963 -10.364  -0.593  1.00  2.990          C  
ATOM    993  CD1 PHE A  61     -17.870 -11.185  -0.356  1.00  2.990          C  
ATOM    994  CD2 PHE A  61     -19.510 -10.341  -1.866  1.00  2.990          C  
ATOM    995  CE1 PHE A  61     -17.338 -11.959  -1.363  1.00  2.990          C  
ATOM    996  CE2 PHE A  61     -18.979 -11.118  -2.877  1.00  2.990          C  
ATOM    997  CZ  PHE A  61     -17.891 -11.927  -2.624  1.00  2.990          C  
ATOM    998  H   PHE A  61     -17.179  -8.519   1.214  1.00  2.060          H  
ATOM    999  HA  PHE A  61     -19.409  -7.667  -0.563  1.00  2.760          H  
ATOM   1000 1HB  PHE A  61     -19.179  -9.922   1.462  1.00  3.590          H  
ATOM   1001 2HB  PHE A  61     -20.609  -9.596   0.489  1.00  3.590          H  
ATOM   1002  HD1 PHE A  61     -17.425 -11.212   0.639  1.00  3.590          H  
ATOM   1003  HD2 PHE A  61     -20.367  -9.698  -2.068  1.00  3.590          H  
ATOM   1004  HE1 PHE A  61     -16.479 -12.596  -1.158  1.00  3.590          H  
ATOM   1005  HE2 PHE A  61     -19.416 -11.091  -3.876  1.00  3.590          H  
ATOM   1006  HZ  PHE A  61     -17.470 -12.539  -3.418  1.00  3.590          H  
ATOM   1007  N   LYS A  62     -19.080  -6.444   2.277  1.00  1.700          N  
ATOM   1008  CA  LYS A  62     -19.672  -5.658   3.374  1.00  2.050          C  
ATOM   1009  C   LYS A  62     -19.248  -4.185   3.408  1.00  1.680          C  
ATOM   1010  O   LYS A  62     -19.966  -3.357   3.985  1.00  2.040          O  
ATOM   1011  CB  LYS A  62     -19.362  -6.274   4.736  1.00  2.730          C  
ATOM   1012  CG  LYS A  62     -19.941  -7.667   4.942  1.00  2.730          C  
ATOM   1013  CD  LYS A  62     -19.636  -8.205   6.331  1.00  2.730          C  
ATOM   1014  CE  LYS A  62     -20.245  -9.596   6.529  1.00  2.730          C  
ATOM   1015  NZ  LYS A  62     -19.954 -10.152   7.886  1.00  2.730          N  
ATOM   1016  H   LYS A  62     -18.091  -6.351   2.058  1.00  2.040          H  
ATOM   1017  HA  LYS A  62     -20.754  -5.670   3.246  1.00  2.460          H  
ATOM   1018 1HB  LYS A  62     -18.300  -6.270   4.912  1.00  3.280          H  
ATOM   1019 2HB  LYS A  62     -19.803  -5.636   5.505  1.00  3.280          H  
ATOM   1020 1HG  LYS A  62     -21.022  -7.630   4.793  1.00  3.280          H  
ATOM   1021 2HG  LYS A  62     -19.518  -8.347   4.204  1.00  3.280          H  
ATOM   1022 1HD  LYS A  62     -18.553  -8.264   6.469  1.00  3.280          H  
ATOM   1023 2HD  LYS A  62     -20.045  -7.525   7.079  1.00  3.280          H  
ATOM   1024 1HE  LYS A  62     -21.325  -9.531   6.397  1.00  3.280          H  
ATOM   1025 2HE  LYS A  62     -19.836 -10.270   5.775  1.00  3.280          H  
ATOM   1026 1HZ  LYS A  62     -20.374 -11.068   7.971  1.00  3.280          H  
ATOM   1027 2HZ  LYS A  62     -18.955 -10.229   8.016  1.00  3.280          H  
ATOM   1028 3HZ  LYS A  62     -20.339  -9.541   8.592  1.00  3.280          H  
ATOM   1029  N   GLU A  63     -18.110  -3.857   2.785  1.00  1.390          N  
ATOM   1030  CA  GLU A  63     -17.521  -2.527   2.836  1.00  1.700          C  
ATOM   1031  C   GLU A  63     -18.518  -1.424   2.521  1.00  1.480          C  
ATOM   1032  O   GLU A  63     -18.517  -0.398   3.186  1.00  1.490          O  
ATOM   1033  CB  GLU A  63     -16.352  -2.417   1.870  1.00  2.260          C  
ATOM   1034  CG  GLU A  63     -15.607  -1.096   1.941  1.00  2.260          C  
ATOM   1035  CD  GLU A  63     -14.485  -1.059   1.000  1.00  2.260          C  
ATOM   1036  OE1 GLU A  63     -14.473  -1.899   0.133  1.00  2.260          O  
ATOM   1037  OE2 GLU A  63     -13.618  -0.233   1.147  1.00  2.260          O  
ATOM   1038  H   GLU A  63     -17.562  -4.588   2.335  1.00  1.670          H  
ATOM   1039  HA  GLU A  63     -17.133  -2.376   3.838  1.00  2.040          H  
ATOM   1040 1HB  GLU A  63     -15.636  -3.216   2.079  1.00  2.710          H  
ATOM   1041 2HB  GLU A  63     -16.708  -2.557   0.851  1.00  2.710          H  
ATOM   1042 1HG  GLU A  63     -16.282  -0.291   1.685  1.00  2.710          H  
ATOM   1043 2HG  GLU A  63     -15.252  -0.929   2.954  1.00  2.710          H  
ATOM   1044  N   LYS A  64     -19.399  -1.617   1.547  1.00  1.480          N  
ATOM   1045  CA  LYS A  64     -20.340  -0.545   1.233  1.00  1.510          C  
ATOM   1046  C   LYS A  64     -21.207  -0.146   2.442  1.00  1.360          C  
ATOM   1047  O   LYS A  64     -21.595   1.029   2.574  1.00  1.480          O  
ATOM   1048  CB  LYS A  64     -21.208  -0.916   0.037  1.00  2.100          C  
ATOM   1049  CG  LYS A  64     -20.444  -0.913  -1.285  1.00  2.100          C  
ATOM   1050  CD  LYS A  64     -21.338  -1.293  -2.460  1.00  2.100          C  
ATOM   1051  CE  LYS A  64     -20.564  -1.268  -3.779  1.00  2.100          C  
ATOM   1052  NZ  LYS A  64     -21.418  -1.660  -4.936  1.00  2.100          N  
ATOM   1053  H   LYS A  64     -19.388  -2.486   1.031  1.00  1.780          H  
ATOM   1054  HA  LYS A  64     -19.761   0.329   0.955  1.00  1.810          H  
ATOM   1055 1HB  LYS A  64     -21.630  -1.909   0.191  1.00  2.520          H  
ATOM   1056 2HB  LYS A  64     -22.037  -0.213  -0.044  1.00  2.520          H  
ATOM   1057 1HG  LYS A  64     -20.037   0.085  -1.457  1.00  2.520          H  
ATOM   1058 2HG  LYS A  64     -19.611  -1.614  -1.224  1.00  2.520          H  
ATOM   1059 1HD  LYS A  64     -21.740  -2.295  -2.303  1.00  2.520          H  
ATOM   1060 2HD  LYS A  64     -22.171  -0.592  -2.524  1.00  2.520          H  
ATOM   1061 1HE  LYS A  64     -20.181  -0.262  -3.948  1.00  2.520          H  
ATOM   1062 2HE  LYS A  64     -19.724  -1.959  -3.712  1.00  2.520          H  
ATOM   1063 1HZ  LYS A  64     -20.871  -1.630  -5.785  1.00  2.520          H  
ATOM   1064 2HZ  LYS A  64     -21.770  -2.597  -4.797  1.00  2.520          H  
ATOM   1065 3HZ  LYS A  64     -22.195  -1.018  -5.016  1.00  2.520          H  
ATOM   1066  N   GLN A  65     -21.560  -1.120   3.300  1.00  1.270          N  
ATOM   1067  CA  GLN A  65     -22.372  -0.819   4.466  1.00  1.210          C  
ATOM   1068  C   GLN A  65     -21.507  -0.037   5.420  1.00  1.100          C  
ATOM   1069  O   GLN A  65     -21.939   0.956   6.009  1.00  1.040          O  
ATOM   1070  CB  GLN A  65     -22.858  -2.099   5.147  1.00  1.720          C  
ATOM   1071  CG  GLN A  65     -23.854  -2.900   4.346  1.00  1.720          C  
ATOM   1072  CD  GLN A  65     -24.215  -4.203   5.033  1.00  1.720          C  
ATOM   1073  OE1 GLN A  65     -23.435  -4.731   5.832  1.00  1.720          O  
ATOM   1074  NE2 GLN A  65     -25.391  -4.728   4.728  1.00  1.720          N  
ATOM   1075  H   GLN A  65     -21.209  -2.073   3.188  1.00  1.520          H  
ATOM   1076  HA  GLN A  65     -23.221  -0.203   4.174  1.00  1.450          H  
ATOM   1077 1HB  GLN A  65     -22.005  -2.736   5.374  1.00  2.060          H  
ATOM   1078 2HB  GLN A  65     -23.326  -1.845   6.088  1.00  2.060          H  
ATOM   1079 1HG  GLN A  65     -24.759  -2.310   4.222  1.00  2.060          H  
ATOM   1080 2HG  GLN A  65     -23.419  -3.131   3.374  1.00  2.060          H  
ATOM   1081 1HE2 GLN A  65     -25.681  -5.589   5.151  1.00  2.060          H  
ATOM   1082 2HE2 GLN A  65     -25.994  -4.270   4.074  1.00  2.060          H  
ATOM   1083  N   ASN A  66     -20.255  -0.469   5.503  1.00  1.120          N  
ATOM   1084  CA  ASN A  66     -19.287   0.127   6.395  1.00  1.090          C  
ATOM   1085  C   ASN A  66     -18.973   1.564   6.009  1.00  0.990          C  
ATOM   1086  O   ASN A  66     -18.754   2.393   6.888  1.00  0.960          O  
ATOM   1087  CB  ASN A  66     -18.063  -0.732   6.425  1.00  1.540          C  
ATOM   1088  CG  ASN A  66     -18.370  -2.016   7.083  1.00  1.540          C  
ATOM   1089  OD1 ASN A  66     -19.314  -2.142   7.871  1.00  1.540          O  
ATOM   1090  ND2 ASN A  66     -17.607  -2.994   6.774  1.00  1.540          N  
ATOM   1091  H   ASN A  66     -20.020  -1.311   4.965  1.00  1.340          H  
ATOM   1092  HA  ASN A  66     -19.707   0.151   7.388  1.00  1.310          H  
ATOM   1093 1HB  ASN A  66     -17.702  -0.906   5.436  1.00  1.850          H  
ATOM   1094 2HB  ASN A  66     -17.271  -0.236   6.971  1.00  1.850          H  
ATOM   1095 1HD2 ASN A  66     -17.769  -3.901   7.178  1.00  1.850          H  
ATOM   1096 2HD2 ASN A  66     -16.859  -2.850   6.129  1.00  1.850          H  
ATOM   1097  N   LEU A  67     -18.990   1.876   4.712  1.00  0.990          N  
ATOM   1098  CA  LEU A  67     -18.728   3.240   4.266  1.00  0.950          C  
ATOM   1099  C   LEU A  67     -19.853   4.149   4.756  1.00  0.860          C  
ATOM   1100  O   LEU A  67     -19.599   5.261   5.241  1.00  0.810          O  
ATOM   1101  CB  LEU A  67     -18.669   3.307   2.742  1.00  1.350          C  
ATOM   1102  CG  LEU A  67     -17.540   2.543   2.046  1.00  1.350          C  
ATOM   1103  CD1 LEU A  67     -17.746   2.611   0.549  1.00  1.350          C  
ATOM   1104  CD2 LEU A  67     -16.227   3.079   2.433  1.00  1.350          C  
ATOM   1105  H   LEU A  67     -19.116   1.111   4.045  1.00  1.190          H  
ATOM   1106  HA  LEU A  67     -17.801   3.589   4.706  1.00  1.140          H  
ATOM   1107 1HB  LEU A  67     -19.617   2.948   2.341  1.00  1.620          H  
ATOM   1108 2HB  LEU A  67     -18.551   4.346   2.479  1.00  1.620          H  
ATOM   1109  HG  LEU A  67     -17.586   1.529   2.328  1.00  1.620          H  
ATOM   1110 1HD1 LEU A  67     -16.969   2.032   0.056  1.00  1.620          H  
ATOM   1111 2HD1 LEU A  67     -18.710   2.203   0.288  1.00  1.620          H  
ATOM   1112 3HD1 LEU A  67     -17.695   3.643   0.221  1.00  1.620          H  
ATOM   1113 1HD2 LEU A  67     -15.447   2.512   1.934  1.00  1.620          H  
ATOM   1114 2HD2 LEU A  67     -16.187   4.110   2.135  1.00  1.620          H  
ATOM   1115 3HD2 LEU A  67     -16.086   2.991   3.494  1.00  1.620          H  
ATOM   1116  N   THR A  68     -21.093   3.644   4.683  1.00  0.900          N  
ATOM   1117  CA  THR A  68     -22.242   4.393   5.181  1.00  0.880          C  
ATOM   1118  C   THR A  68     -22.098   4.606   6.689  1.00  0.860          C  
ATOM   1119  O   THR A  68     -22.321   5.715   7.194  1.00  0.810          O  
ATOM   1120  CB  THR A  68     -23.585   3.674   4.890  1.00  1.240          C  
ATOM   1121  OG1 THR A  68     -23.775   3.542   3.472  1.00  1.240          O  
ATOM   1122  CG2 THR A  68     -24.745   4.483   5.472  1.00  1.240          C  
ATOM   1123  H   THR A  68     -21.230   2.744   4.211  1.00  1.080          H  
ATOM   1124  HA  THR A  68     -22.258   5.368   4.696  1.00  1.060          H  
ATOM   1125  HB  THR A  68     -23.580   2.686   5.339  1.00  1.490          H  
ATOM   1126  HG1 THR A  68     -23.114   2.932   3.113  1.00  1.490          H  
ATOM   1127 1HG2 THR A  68     -25.680   3.971   5.257  1.00  1.490          H  
ATOM   1128 2HG2 THR A  68     -24.638   4.585   6.555  1.00  1.490          H  
ATOM   1129 3HG2 THR A  68     -24.758   5.472   5.017  1.00  1.490          H  
ATOM   1130  N   PHE A  69     -21.719   3.538   7.405  1.00  0.910          N  
ATOM   1131  CA  PHE A  69     -21.562   3.600   8.851  1.00  0.920          C  
ATOM   1132  C   PHE A  69     -20.486   4.614   9.197  1.00  0.860          C  
ATOM   1133  O   PHE A  69     -20.624   5.370  10.161  1.00  0.880          O  
ATOM   1134  CB  PHE A  69     -21.132   2.248   9.416  1.00  1.280          C  
ATOM   1135  CG  PHE A  69     -22.101   1.106   9.224  1.00  1.280          C  
ATOM   1136  CD1 PHE A  69     -23.466   1.298   8.967  1.00  1.280          C  
ATOM   1137  CD2 PHE A  69     -21.624  -0.199   9.284  1.00  1.280          C  
ATOM   1138  CE1 PHE A  69     -24.296   0.217   8.771  1.00  1.280          C  
ATOM   1139  CE2 PHE A  69     -22.456  -1.270   9.086  1.00  1.280          C  
ATOM   1140  CZ  PHE A  69     -23.793  -1.066   8.829  1.00  1.280          C  
ATOM   1141  H   PHE A  69     -21.591   2.642   6.920  1.00  1.090          H  
ATOM   1142  HA  PHE A  69     -22.495   3.931   9.309  1.00  1.100          H  
ATOM   1143 1HB  PHE A  69     -20.183   1.965   8.982  1.00  1.540          H  
ATOM   1144 2HB  PHE A  69     -20.980   2.358  10.466  1.00  1.540          H  
ATOM   1145  HD1 PHE A  69     -23.886   2.303   8.909  1.00  1.540          H  
ATOM   1146  HD2 PHE A  69     -20.565  -0.376   9.484  1.00  1.540          H  
ATOM   1147  HE1 PHE A  69     -25.354   0.380   8.567  1.00  1.540          H  
ATOM   1148  HE2 PHE A  69     -22.053  -2.285   9.130  1.00  1.540          H  
ATOM   1149  HZ  PHE A  69     -24.452  -1.919   8.671  1.00  1.540          H  
ATOM   1150  N   ALA A  70     -19.383   4.625   8.435  1.00  0.820          N  
ATOM   1151  CA  ALA A  70     -18.323   5.564   8.718  1.00  0.780          C  
ATOM   1152  C   ALA A  70     -18.855   6.964   8.630  1.00  0.750          C  
ATOM   1153  O   ALA A  70     -18.643   7.742   9.544  1.00  0.740          O  
ATOM   1154  CB  ALA A  70     -17.172   5.399   7.753  1.00  1.110          C  
ATOM   1155  H   ALA A  70     -19.272   3.941   7.686  1.00  0.980          H  
ATOM   1156  HA  ALA A  70     -17.970   5.393   9.729  1.00  0.940          H  
ATOM   1157 1HB  ALA A  70     -16.389   6.114   8.001  1.00  1.330          H  
ATOM   1158 2HB  ALA A  70     -16.789   4.386   7.826  1.00  1.330          H  
ATOM   1159 3HB  ALA A  70     -17.518   5.577   6.739  1.00  1.330          H  
ATOM   1160  N   GLU A  71     -19.664   7.280   7.620  1.00  0.790          N  
ATOM   1161  CA  GLU A  71     -20.146   8.652   7.525  1.00  0.840          C  
ATOM   1162  C   GLU A  71     -20.952   9.040   8.755  1.00  0.860          C  
ATOM   1163  O   GLU A  71     -20.848  10.177   9.245  1.00  0.920          O  
ATOM   1164  CB  GLU A  71     -20.968   8.848   6.267  1.00  1.160          C  
ATOM   1165  CG  GLU A  71     -21.373  10.312   5.981  1.00  1.160          C  
ATOM   1166  CD  GLU A  71     -20.180  11.211   5.694  1.00  1.160          C  
ATOM   1167  OE1 GLU A  71     -19.112  10.696   5.488  1.00  1.160          O  
ATOM   1168  OE2 GLU A  71     -20.343  12.406   5.684  1.00  1.160          O  
ATOM   1169  H   GLU A  71     -19.829   6.600   6.866  1.00  0.950          H  
ATOM   1170  HA  GLU A  71     -19.292   9.312   7.467  1.00  1.010          H  
ATOM   1171 1HB  GLU A  71     -20.406   8.464   5.430  1.00  1.390          H  
ATOM   1172 2HB  GLU A  71     -21.881   8.252   6.338  1.00  1.390          H  
ATOM   1173 1HG  GLU A  71     -22.038  10.328   5.121  1.00  1.390          H  
ATOM   1174 2HG  GLU A  71     -21.925  10.707   6.834  1.00  1.390          H  
ATOM   1175  N   GLU A  72     -21.749   8.106   9.275  1.00  0.900          N  
ATOM   1176  CA  GLU A  72     -22.514   8.396  10.481  1.00  1.010          C  
ATOM   1177  C   GLU A  72     -21.564   8.645  11.674  1.00  0.990          C  
ATOM   1178  O   GLU A  72     -21.744   9.598  12.446  1.00  1.050          O  
ATOM   1179  CB  GLU A  72     -23.456   7.227  10.790  1.00  1.370          C  
ATOM   1180  CG  GLU A  72     -24.597   7.038   9.776  1.00  1.370          C  
ATOM   1181  CD  GLU A  72     -25.416   5.795  10.038  1.00  1.370          C  
ATOM   1182  OE1 GLU A  72     -25.025   5.027  10.882  1.00  1.370          O  
ATOM   1183  OE2 GLU A  72     -26.423   5.616   9.395  1.00  1.370          O  
ATOM   1184  H   GLU A  72     -21.848   7.208   8.779  1.00  1.080          H  
ATOM   1185  HA  GLU A  72     -23.104   9.295  10.311  1.00  1.210          H  
ATOM   1186 1HB  GLU A  72     -22.886   6.302  10.829  1.00  1.640          H  
ATOM   1187 2HB  GLU A  72     -23.901   7.374  11.772  1.00  1.640          H  
ATOM   1188 1HG  GLU A  72     -25.249   7.909   9.808  1.00  1.640          H  
ATOM   1189 2HG  GLU A  72     -24.167   6.977   8.774  1.00  1.640          H  
ATOM   1190  N   PHE A  73     -20.499   7.843  11.780  1.00  0.940          N  
ATOM   1191  CA  PHE A  73     -19.557   8.004  12.886  1.00  0.990          C  
ATOM   1192  C   PHE A  73     -18.657   9.241  12.704  1.00  1.000          C  
ATOM   1193  O   PHE A  73     -18.186   9.816  13.695  1.00  1.170          O  
ATOM   1194  CB  PHE A  73     -18.701   6.763  13.056  1.00  1.370          C  
ATOM   1195  CG  PHE A  73     -19.453   5.520  13.448  1.00  1.370          C  
ATOM   1196  CD1 PHE A  73     -20.272   5.456  14.567  1.00  1.370          C  
ATOM   1197  CD2 PHE A  73     -19.316   4.396  12.678  1.00  1.370          C  
ATOM   1198  CE1 PHE A  73     -20.943   4.284  14.874  1.00  1.370          C  
ATOM   1199  CE2 PHE A  73     -19.970   3.230  12.979  1.00  1.370          C  
ATOM   1200  CZ  PHE A  73     -20.788   3.171  14.071  1.00  1.370          C  
ATOM   1201  H   PHE A  73     -20.418   7.045  11.135  1.00  1.130          H  
ATOM   1202  HA  PHE A  73     -20.131   8.147  13.798  1.00  1.190          H  
ATOM   1203 1HB  PHE A  73     -18.181   6.563  12.127  1.00  1.640          H  
ATOM   1204 2HB  PHE A  73     -17.977   6.963  13.828  1.00  1.640          H  
ATOM   1205  HD1 PHE A  73     -20.396   6.328  15.204  1.00  1.640          H  
ATOM   1206  HD2 PHE A  73     -18.678   4.453  11.817  1.00  1.640          H  
ATOM   1207  HE1 PHE A  73     -21.591   4.239  15.750  1.00  1.640          H  
ATOM   1208  HE2 PHE A  73     -19.839   2.353  12.357  1.00  1.640          H  
ATOM   1209  HZ  PHE A  73     -21.309   2.245  14.310  1.00  1.640          H  
ATOM   1210  N   ILE A  74     -18.417   9.643  11.446  1.00  0.930          N  
ATOM   1211  CA  ILE A  74     -17.663  10.850  11.101  1.00  1.020          C  
ATOM   1212  C   ILE A  74     -18.475  12.040  11.555  1.00  1.080          C  
ATOM   1213  O   ILE A  74     -17.973  12.915  12.249  1.00  1.170          O  
ATOM   1214  CB  ILE A  74     -17.355  10.953   9.586  1.00  1.390          C  
ATOM   1215  CG1 ILE A  74     -16.347   9.850   9.187  1.00  1.390          C  
ATOM   1216  CG2 ILE A  74     -16.837  12.344   9.250  1.00  1.390          C  
ATOM   1217  CD1 ILE A  74     -16.176   9.619   7.717  1.00  1.390          C  
ATOM   1218  H   ILE A  74     -18.762   9.054  10.693  1.00  1.120          H  
ATOM   1219  HA  ILE A  74     -16.716  10.846  11.638  1.00  1.220          H  
ATOM   1220  HB  ILE A  74     -18.265  10.777   9.021  1.00  1.670          H  
ATOM   1221 1HG1 ILE A  74     -15.385  10.108   9.622  1.00  1.670          H  
ATOM   1222 2HG1 ILE A  74     -16.664   8.950   9.604  1.00  1.670          H  
ATOM   1223 1HG2 ILE A  74     -16.628  12.429   8.190  1.00  1.670          H  
ATOM   1224 2HG2 ILE A  74     -17.571  13.102   9.511  1.00  1.670          H  
ATOM   1225 3HG2 ILE A  74     -15.942  12.526   9.802  1.00  1.670          H  
ATOM   1226 1HD1 ILE A  74     -15.452   8.827   7.553  1.00  1.670          H  
ATOM   1227 2HD1 ILE A  74     -17.108   9.331   7.269  1.00  1.670          H  
ATOM   1228 3HD1 ILE A  74     -15.835  10.514   7.253  1.00  1.670          H  
ATOM   1229  N   THR A  75     -19.765  12.024  11.231  1.00  1.140          N  
ATOM   1230  CA  THR A  75     -20.718  13.065  11.600  1.00  1.230          C  
ATOM   1231  C   THR A  75     -20.700  13.270  13.110  1.00  1.230          C  
ATOM   1232  O   THR A  75     -20.714  14.398  13.599  1.00  1.280          O  
ATOM   1233  CB  THR A  75     -22.146  12.704  11.131  1.00  1.690          C  
ATOM   1234  OG1 THR A  75     -22.159  12.568   9.696  1.00  1.690          O  
ATOM   1235  CG2 THR A  75     -23.122  13.795  11.545  1.00  1.690          C  
ATOM   1236  H   THR A  75     -20.092  11.259  10.641  1.00  1.370          H  
ATOM   1237  HA  THR A  75     -20.421  13.996  11.122  1.00  1.480          H  
ATOM   1238  HB  THR A  75     -22.456  11.769  11.577  1.00  2.020          H  
ATOM   1239  HG1 THR A  75     -21.651  11.761   9.439  1.00  2.020          H  
ATOM   1240 1HG2 THR A  75     -24.119  13.528  11.203  1.00  2.020          H  
ATOM   1241 2HG2 THR A  75     -23.133  13.899  12.631  1.00  2.020          H  
ATOM   1242 3HG2 THR A  75     -22.822  14.738  11.095  1.00  2.020          H  
ATOM   1243  N   ASN A  76     -20.628  12.174  13.859  1.00  1.310          N  
ATOM   1244  CA  ASN A  76     -20.589  12.247  15.313  1.00  1.480          C  
ATOM   1245  C   ASN A  76     -19.160  12.428  15.875  1.00  1.550          C  
ATOM   1246  O   ASN A  76     -18.968  12.437  17.094  1.00  1.570          O  
ATOM   1247  CB  ASN A  76     -21.264  11.026  15.895  1.00  2.000          C  
ATOM   1248  CG  ASN A  76     -22.759  11.053  15.669  1.00  2.000          C  
ATOM   1249  OD1 ASN A  76     -23.389  12.119  15.657  1.00  2.000          O  
ATOM   1250  ND2 ASN A  76     -23.341   9.897  15.487  1.00  2.000          N  
ATOM   1251  H   ASN A  76     -20.685  11.265  13.390  1.00  1.570          H  
ATOM   1252  HA  ASN A  76     -21.159  13.123  15.621  1.00  1.780          H  
ATOM   1253 1HB  ASN A  76     -20.851  10.132  15.420  1.00  2.400          H  
ATOM   1254 2HB  ASN A  76     -21.060  10.960  16.962  1.00  2.400          H  
ATOM   1255 1HD2 ASN A  76     -24.328   9.854  15.331  1.00  2.400          H  
ATOM   1256 2HD2 ASN A  76     -22.802   9.056  15.497  1.00  2.400          H  
ATOM   1257  N   PHE A  77     -18.178  12.606  14.980  1.00  1.770          N  
ATOM   1258  CA  PHE A  77     -16.762  12.853  15.250  1.00  2.090          C  
ATOM   1259  C   PHE A  77     -16.025  11.811  16.105  1.00  1.570          C  
ATOM   1260  O   PHE A  77     -15.222  12.168  16.966  1.00  2.270          O  
ATOM   1261  CB  PHE A  77     -16.670  14.268  15.850  1.00  2.800          C  
ATOM   1262  CG  PHE A  77     -15.303  14.838  16.102  1.00  2.800          C  
ATOM   1263  CD1 PHE A  77     -14.374  14.957  15.080  1.00  2.800          C  
ATOM   1264  CD2 PHE A  77     -14.976  15.336  17.350  1.00  2.800          C  
ATOM   1265  CE1 PHE A  77     -13.150  15.536  15.305  1.00  2.800          C  
ATOM   1266  CE2 PHE A  77     -13.754  15.918  17.577  1.00  2.800          C  
ATOM   1267  CZ  PHE A  77     -12.839  16.019  16.555  1.00  2.800          C  
ATOM   1268  H   PHE A  77     -18.423  12.605  13.997  1.00  2.120          H  
ATOM   1269  HA  PHE A  77     -16.266  12.875  14.278  1.00  2.510          H  
ATOM   1270 1HB  PHE A  77     -17.208  14.946  15.203  1.00  3.360          H  
ATOM   1271 2HB  PHE A  77     -17.198  14.266  16.801  1.00  3.360          H  
ATOM   1272  HD1 PHE A  77     -14.615  14.572  14.099  1.00  3.360          H  
ATOM   1273  HD2 PHE A  77     -15.704  15.264  18.158  1.00  3.360          H  
ATOM   1274  HE1 PHE A  77     -12.427  15.613  14.495  1.00  3.360          H  
ATOM   1275  HE2 PHE A  77     -13.512  16.303  18.567  1.00  3.360          H  
ATOM   1276  HZ  PHE A  77     -11.871  16.482  16.740  1.00  3.360          H  
ATOM   1277  N   LYS A  78     -16.276  10.515  15.858  1.00  1.250          N  
ATOM   1278  CA  LYS A  78     -15.588   9.484  16.636  1.00  1.260          C  
ATOM   1279  C   LYS A  78     -15.028   8.253  15.884  1.00  1.100          C  
ATOM   1280  O   LYS A  78     -14.902   7.187  16.501  1.00  1.160          O  
ATOM   1281  CB  LYS A  78     -16.496   8.990  17.763  1.00  1.760          C  
ATOM   1282  CG  LYS A  78     -16.860  10.035  18.799  1.00  1.760          C  
ATOM   1283  CD  LYS A  78     -17.656   9.431  19.931  1.00  1.760          C  
ATOM   1284  CE  LYS A  78     -17.998  10.477  20.977  1.00  1.760          C  
ATOM   1285  NZ  LYS A  78     -18.782   9.900  22.114  1.00  1.760          N  
ATOM   1286  H   LYS A  78     -16.953  10.268  15.130  1.00  1.500          H  
ATOM   1287  HA  LYS A  78     -14.730   9.962  17.105  1.00  1.510          H  
ATOM   1288 1HB  LYS A  78     -17.414   8.571  17.347  1.00  2.110          H  
ATOM   1289 2HB  LYS A  78     -15.988   8.218  18.295  1.00  2.110          H  
ATOM   1290 1HG  LYS A  78     -15.951  10.496  19.186  1.00  2.110          H  
ATOM   1291 2HG  LYS A  78     -17.462  10.809  18.331  1.00  2.110          H  
ATOM   1292 1HD  LYS A  78     -18.581   9.011  19.537  1.00  2.110          H  
ATOM   1293 2HD  LYS A  78     -17.079   8.629  20.394  1.00  2.110          H  
ATOM   1294 1HE  LYS A  78     -17.076  10.908  21.364  1.00  2.110          H  
ATOM   1295 2HE  LYS A  78     -18.584  11.268  20.507  1.00  2.110          H  
ATOM   1296 1HZ  LYS A  78     -18.990  10.627  22.785  1.00  2.110          H  
ATOM   1297 2HZ  LYS A  78     -19.646   9.509  21.765  1.00  2.110          H  
ATOM   1298 3HZ  LYS A  78     -18.241   9.173  22.564  1.00  2.110          H  
ATOM   1299  N   CYS A  79     -14.601   8.375  14.624  1.00  1.030          N  
ATOM   1300  CA  CYS A  79     -14.070   7.159  13.976  1.00  0.960          C  
ATOM   1301  C   CYS A  79     -12.801   7.376  13.194  1.00  0.830          C  
ATOM   1302  O   CYS A  79     -12.385   8.515  12.915  1.00  0.890          O  
ATOM   1303  CB  CYS A  79     -15.059   6.536  13.003  1.00  1.370          C  
ATOM   1304  SG  CYS A  79     -15.421   7.527  11.598  1.00  1.370          S  
ATOM   1305  H   CYS A  79     -14.672   9.256  14.128  1.00  1.240          H  
ATOM   1306  HA  CYS A  79     -13.856   6.418  14.742  1.00  1.150          H  
ATOM   1307 1HB  CYS A  79     -14.656   5.607  12.630  1.00  1.650          H  
ATOM   1308 2HB  CYS A  79     -15.953   6.298  13.516  1.00  1.650          H  
ATOM   1309  HG  CYS A  79     -16.394   6.759  11.118  1.00  1.650          H  
ATOM   1310  N   CYS A  80     -12.227   6.250  12.798  1.00  0.750          N  
ATOM   1311  CA  CYS A  80     -10.977   6.272  12.095  1.00  0.750          C  
ATOM   1312  C   CYS A  80     -10.743   5.120  11.137  1.00  0.650          C  
ATOM   1313  O   CYS A  80     -11.276   4.016  11.298  1.00  0.640          O  
ATOM   1314  CB  CYS A  80      -9.868   6.244  13.164  1.00  1.050          C  
ATOM   1315  SG  CYS A  80      -9.882   4.731  14.264  1.00  1.050          S  
ATOM   1316  H   CYS A  80     -12.666   5.359  13.061  1.00  0.900          H  
ATOM   1317  HA  CYS A  80     -10.921   7.203  11.540  1.00  0.900          H  
ATOM   1318 1HB  CYS A  80      -8.889   6.306  12.675  1.00  1.260          H  
ATOM   1319 2HB  CYS A  80      -9.972   7.108  13.804  1.00  1.260          H  
ATOM   1320  N   LEU A  81      -9.858   5.395  10.188  1.00  0.690          N  
ATOM   1321  CA  LEU A  81      -9.338   4.464   9.205  1.00  0.650          C  
ATOM   1322  C   LEU A  81      -7.956   3.987   9.608  1.00  0.550          C  
ATOM   1323  O   LEU A  81      -6.979   4.748   9.636  1.00  0.570          O  
ATOM   1324  CB  LEU A  81      -9.326   5.131   7.825  1.00  0.930          C  
ATOM   1325  CG  LEU A  81      -8.602   4.381   6.704  1.00  0.930          C  
ATOM   1326  CD1 LEU A  81      -9.217   3.004   6.411  1.00  0.930          C  
ATOM   1327  CD2 LEU A  81      -8.636   5.285   5.441  1.00  0.930          C  
ATOM   1328  H   LEU A  81      -9.495   6.349  10.172  1.00  0.830          H  
ATOM   1329  HA  LEU A  81     -10.000   3.599   9.171  1.00  0.780          H  
ATOM   1330 1HB  LEU A  81     -10.355   5.265   7.510  1.00  1.110          H  
ATOM   1331 2HB  LEU A  81      -8.877   6.113   7.921  1.00  1.110          H  
ATOM   1332  HG  LEU A  81      -7.587   4.213   7.018  1.00  1.110          H  
ATOM   1333 1HD1 LEU A  81      -8.645   2.516   5.617  1.00  1.110          H  
ATOM   1334 2HD1 LEU A  81      -9.186   2.372   7.299  1.00  1.110          H  
ATOM   1335 3HD1 LEU A  81     -10.223   3.115   6.096  1.00  1.110          H  
ATOM   1336 1HD2 LEU A  81      -8.093   4.811   4.629  1.00  1.110          H  
ATOM   1337 2HD2 LEU A  81      -9.672   5.453   5.129  1.00  1.110          H  
ATOM   1338 3HD2 LEU A  81      -8.174   6.235   5.667  1.00  1.110          H  
ATOM   1339  N   VAL A  82      -7.878   2.707   9.914  1.00  0.550          N  
ATOM   1340  CA  VAL A  82      -6.663   2.129  10.434  1.00  0.610          C  
ATOM   1341  C   VAL A  82      -6.177   0.998   9.562  1.00  0.720          C  
ATOM   1342  O   VAL A  82      -6.894   0.026   9.338  1.00  0.820          O  
ATOM   1343  CB  VAL A  82      -6.960   1.627  11.851  1.00  0.830          C  
ATOM   1344  CG1 VAL A  82      -5.761   0.996  12.469  1.00  0.830          C  
ATOM   1345  CG2 VAL A  82      -7.439   2.803  12.665  1.00  0.830          C  
ATOM   1346  H   VAL A  82      -8.709   2.114   9.807  1.00  0.660          H  
ATOM   1347  HA  VAL A  82      -5.889   2.900  10.473  1.00  0.730          H  
ATOM   1348  HB  VAL A  82      -7.733   0.869  11.804  1.00  1.000          H  
ATOM   1349 1HG1 VAL A  82      -5.997   0.647  13.467  1.00  1.000          H  
ATOM   1350 2HG1 VAL A  82      -5.424   0.152  11.867  1.00  1.000          H  
ATOM   1351 3HG1 VAL A  82      -4.991   1.744  12.520  1.00  1.000          H  
ATOM   1352 1HG2 VAL A  82      -7.660   2.502  13.664  1.00  1.000          H  
ATOM   1353 2HG2 VAL A  82      -6.679   3.540  12.692  1.00  1.000          H  
ATOM   1354 3HG2 VAL A  82      -8.333   3.228  12.225  1.00  1.000          H  
ATOM   1355  N   SER A  83      -4.966   1.116   9.064  1.00  0.800          N  
ATOM   1356  CA  SER A  83      -4.436   0.066   8.217  1.00  0.930          C  
ATOM   1357  C   SER A  83      -3.979  -1.136   9.038  1.00  0.870          C  
ATOM   1358  O   SER A  83      -3.623  -1.001  10.220  1.00  0.850          O  
ATOM   1359  CB  SER A  83      -3.282   0.611   7.434  1.00  1.250          C  
ATOM   1360  OG  SER A  83      -2.257   0.916   8.290  1.00  1.250          O  
ATOM   1361  H   SER A  83      -4.412   1.945   9.269  1.00  0.960          H  
ATOM   1362  HA  SER A  83      -5.217  -0.254   7.525  1.00  1.120          H  
ATOM   1363 1HB  SER A  83      -2.942  -0.116   6.692  1.00  1.500          H  
ATOM   1364 2HB  SER A  83      -3.581   1.494   6.912  1.00  1.500          H  
ATOM   1365  HG  SER A  83      -1.570   1.328   7.746  1.00  1.500          H  
ATOM   1366  N   ASP A  84      -3.896  -2.307   8.381  1.00  0.920          N  
ATOM   1367  CA  ASP A  84      -3.365  -3.507   9.029  1.00  0.940          C  
ATOM   1368  C   ASP A  84      -1.894  -3.277   9.368  1.00  0.840          C  
ATOM   1369  O   ASP A  84      -1.364  -3.830  10.329  1.00  0.880          O  
ATOM   1370  CB  ASP A  84      -3.501  -4.747   8.134  1.00  1.310          C  
ATOM   1371  CG  ASP A  84      -4.950  -5.321   7.932  1.00  1.310          C  
ATOM   1372  OD1 ASP A  84      -5.924  -4.874   8.558  1.00  1.310          O  
ATOM   1373  OD2 ASP A  84      -5.020  -6.257   7.167  1.00  1.310          O  
ATOM   1374  H   ASP A  84      -4.226  -2.356   7.423  1.00  1.100          H  
ATOM   1375  HA  ASP A  84      -3.910  -3.679   9.959  1.00  1.130          H  
ATOM   1376 1HB  ASP A  84      -3.116  -4.501   7.147  1.00  1.570          H  
ATOM   1377 2HB  ASP A  84      -2.871  -5.536   8.512  1.00  1.570          H  
ATOM   1378  N   ALA A  85      -1.221  -2.526   8.495  1.00  0.740          N  
ATOM   1379  CA  ALA A  85       0.172  -2.123   8.647  1.00  0.680          C  
ATOM   1380  C   ALA A  85       0.454  -1.012   7.629  1.00  0.580          C  
ATOM   1381  O   ALA A  85      -0.029  -1.097   6.498  1.00  0.620          O  
ATOM   1382  CB  ALA A  85       1.095  -3.317   8.440  1.00  0.980          C  
ATOM   1383  H   ALA A  85      -1.710  -2.175   7.683  1.00  0.890          H  
ATOM   1384  HA  ALA A  85       0.325  -1.719   9.652  1.00  0.820          H  
ATOM   1385 1HB  ALA A  85       2.095  -3.007   8.556  1.00  1.170          H  
ATOM   1386 2HB  ALA A  85       0.877  -4.081   9.182  1.00  1.170          H  
ATOM   1387 3HB  ALA A  85       0.954  -3.722   7.441  1.00  1.170          H  
ATOM   1388  N   GLY A  86       1.297  -0.043   7.977  1.00  0.540          N  
ATOM   1389  CA  GLY A  86       1.707   1.020   7.068  1.00  0.490          C  
ATOM   1390  C   GLY A  86       0.615   2.060   6.899  1.00  0.490          C  
ATOM   1391  O   GLY A  86      -0.225   2.219   7.781  1.00  0.520          O  
ATOM   1392  H   GLY A  86       1.646   0.016   8.933  1.00  0.650          H  
ATOM   1393 1HA  GLY A  86       2.573   1.483   7.499  1.00  0.590          H  
ATOM   1394 2HA  GLY A  86       1.996   0.609   6.103  1.00  0.590          H  
ATOM   1395  N   TYR A  87       0.648   2.816   5.813  1.00  0.500          N  
ATOM   1396  CA  TYR A  87      -0.334   3.870   5.592  1.00  0.530          C  
ATOM   1397  C   TYR A  87      -1.664   3.312   5.081  1.00  0.510          C  
ATOM   1398  O   TYR A  87      -1.683   2.240   4.473  1.00  0.550          O  
ATOM   1399  CB  TYR A  87       0.179   4.909   4.600  1.00  0.730          C  
ATOM   1400  CG  TYR A  87       1.172   5.856   5.151  1.00  0.730          C  
ATOM   1401  CD1 TYR A  87       2.454   5.498   5.163  1.00  0.730          C  
ATOM   1402  CD2 TYR A  87       0.788   7.106   5.645  1.00  0.730          C  
ATOM   1403  CE1 TYR A  87       3.382   6.308   5.698  1.00  0.730          C  
ATOM   1404  CE2 TYR A  87       1.740   7.946   6.184  1.00  0.730          C  
ATOM   1405  CZ  TYR A  87       3.056   7.522   6.234  1.00  0.730          C  
ATOM   1406  OH  TYR A  87       4.061   8.308   6.846  1.00  0.730          O  
ATOM   1407  H   TYR A  87       1.390   2.663   5.142  1.00  0.600          H  
ATOM   1408  HA  TYR A  87      -0.468   4.366   6.535  1.00  0.640          H  
ATOM   1409 1HB  TYR A  87       0.626   4.425   3.748  1.00  0.880          H  
ATOM   1410 2HB  TYR A  87      -0.646   5.441   4.262  1.00  0.880          H  
ATOM   1411  HD1 TYR A  87       2.748   4.537   4.767  1.00  0.880          H  
ATOM   1412  HD2 TYR A  87      -0.256   7.409   5.622  1.00  0.880          H  
ATOM   1413  HE1 TYR A  87       4.413   5.987   5.726  1.00  0.880          H  
ATOM   1414  HE2 TYR A  87       1.447   8.911   6.584  1.00  0.880          H  
ATOM   1415  HH  TYR A  87       4.878   7.742   7.109  1.00  0.880          H  
ATOM   1416  N   PRO A  88      -2.808   3.930   5.420  1.00  0.550          N  
ATOM   1417  CA  PRO A  88      -4.105   3.633   4.872  1.00  0.600          C  
ATOM   1418  C   PRO A  88      -4.017   3.714   3.397  1.00  0.650          C  
ATOM   1419  O   PRO A  88      -3.355   4.619   2.876  1.00  0.760          O  
ATOM   1420  CB  PRO A  88      -4.993   4.687   5.495  1.00  0.900          C  
ATOM   1421  CG  PRO A  88      -4.300   5.021   6.775  1.00  0.900          C  
ATOM   1422  CD  PRO A  88      -2.840   4.956   6.454  1.00  0.900          C  
ATOM   1423  HA  PRO A  88      -4.422   2.613   5.175  1.00  0.720          H  
ATOM   1424 1HB  PRO A  88      -5.105   5.544   4.817  1.00  1.080          H  
ATOM   1425 2HB  PRO A  88      -5.959   4.270   5.624  1.00  1.080          H  
ATOM   1426 1HG  PRO A  88      -4.593   5.966   7.181  1.00  1.080          H  
ATOM   1427 2HG  PRO A  88      -4.581   4.272   7.545  1.00  1.080          H  
ATOM   1428 1HD  PRO A  88      -2.441   5.922   6.104  1.00  1.080          H  
ATOM   1429 2HD  PRO A  88      -2.385   4.602   7.343  1.00  1.080          H  
ATOM   1430  N   SER A  89      -4.663   2.792   2.726  1.00  0.710          N  
ATOM   1431  CA  SER A  89      -4.684   2.630   1.296  1.00  0.850          C  
ATOM   1432  C   SER A  89      -3.280   2.475   0.725  1.00  0.770          C  
ATOM   1433  O   SER A  89      -3.074   2.597  -0.486  1.00  1.110          O  
ATOM   1434  CB  SER A  89      -5.330   3.835   0.628  1.00  1.130          C  
ATOM   1435  OG  SER A  89      -6.663   4.001   1.008  1.00  1.130          O  
ATOM   1436  H   SER A  89      -5.160   2.033   3.224  1.00  0.850          H  
ATOM   1437  HA  SER A  89      -5.263   1.739   1.062  1.00  1.020          H  
ATOM   1438 1HB  SER A  89      -4.769   4.738   0.856  1.00  1.360          H  
ATOM   1439 2HB  SER A  89      -5.286   3.702  -0.448  1.00  1.360          H  
ATOM   1440  HG  SER A  89      -6.966   4.757   0.472  1.00  1.360          H  
ATOM   1441  N   LEU A  90      -2.338   1.948   1.506  1.00  0.690          N  
ATOM   1442  CA  LEU A  90      -1.038   1.646   0.941  1.00  0.690          C  
ATOM   1443  C   LEU A  90      -1.167   0.212   0.434  1.00  0.850          C  
ATOM   1444  O   LEU A  90      -0.602  -0.720   1.009  1.00  1.260          O  
ATOM   1445  CB  LEU A  90       0.070   1.808   1.991  1.00  0.970          C  
ATOM   1446  CG  LEU A  90       1.542   1.942   1.480  1.00  0.970          C  
ATOM   1447  CD1 LEU A  90       1.700   3.292   0.713  1.00  0.970          C  
ATOM   1448  CD2 LEU A  90       2.521   1.895   2.678  1.00  0.970          C  
ATOM   1449  H   LEU A  90      -2.488   1.844   2.515  1.00  0.830          H  
ATOM   1450  HA  LEU A  90      -0.855   2.295   0.095  1.00  0.830          H  
ATOM   1451 1HB  LEU A  90      -0.152   2.696   2.547  1.00  1.160          H  
ATOM   1452 2HB  LEU A  90       0.019   0.963   2.680  1.00  1.160          H  
ATOM   1453  HG  LEU A  90       1.766   1.120   0.796  1.00  1.160          H  
ATOM   1454 1HD1 LEU A  90       2.706   3.391   0.365  1.00  1.160          H  
ATOM   1455 2HD1 LEU A  90       1.037   3.340  -0.140  1.00  1.160          H  
ATOM   1456 3HD1 LEU A  90       1.477   4.122   1.387  1.00  1.160          H  
ATOM   1457 1HD2 LEU A  90       3.542   1.985   2.310  1.00  1.160          H  
ATOM   1458 2HD2 LEU A  90       2.312   2.713   3.347  1.00  1.160          H  
ATOM   1459 3HD2 LEU A  90       2.404   0.948   3.209  1.00  1.160          H  
ATOM   1460  N   SER A  91      -1.941   0.075  -0.636  1.00  0.990          N  
ATOM   1461  CA  SER A  91      -2.417  -1.166  -1.235  1.00  1.230          C  
ATOM   1462  C   SER A  91      -3.376  -1.978  -0.363  1.00  1.640          C  
ATOM   1463  O   SER A  91      -3.216  -3.196  -0.230  1.00  2.360          O  
ATOM   1464  CB  SER A  91      -1.261  -2.069  -1.604  1.00  1.630          C  
ATOM   1465  OG  SER A  91      -1.721  -3.085  -2.433  1.00  1.630          O  
ATOM   1466  H   SER A  91      -2.294   0.963  -1.008  1.00  1.190          H  
ATOM   1467  HA  SER A  91      -2.945  -0.906  -2.149  1.00  1.480          H  
ATOM   1468 1HB  SER A  91      -0.495  -1.485  -2.113  1.00  1.950          H  
ATOM   1469 2HB  SER A  91      -0.820  -2.502  -0.710  1.00  1.950          H  
ATOM   1470  HG  SER A  91      -2.257  -3.658  -1.840  1.00  1.950          H  
ATOM   1471  N   ASP A  92      -4.414  -1.312   0.172  1.00  1.690          N  
ATOM   1472  CA  ASP A  92      -5.460  -1.953   0.978  1.00  2.300          C  
ATOM   1473  C   ASP A  92      -6.735  -1.056   0.871  1.00  1.910          C  
ATOM   1474  O   ASP A  92      -6.711  -0.100   0.092  1.00  2.230          O  
ATOM   1475  CB  ASP A  92      -4.945  -2.143   2.438  1.00  2.980          C  
ATOM   1476  CG  ASP A  92      -4.689  -0.849   3.269  1.00  2.980          C  
ATOM   1477  OD1 ASP A  92      -5.230   0.185   2.939  1.00  2.980          O  
ATOM   1478  OD2 ASP A  92      -3.974  -0.933   4.242  1.00  2.980          O  
ATOM   1479  H   ASP A  92      -4.483  -0.320   0.003  1.00  2.030          H  
ATOM   1480  HA  ASP A  92      -5.666  -2.934   0.554  1.00  2.760          H  
ATOM   1481 1HB  ASP A  92      -5.561  -2.823   3.001  1.00  3.570          H  
ATOM   1482 2HB  ASP A  92      -3.976  -2.645   2.368  1.00  3.570          H  
ATOM   1483  N   PRO A  93      -7.908  -1.415   1.462  1.00  1.400          N  
ATOM   1484  CA  PRO A  93      -9.139  -0.610   1.526  1.00  1.180          C  
ATOM   1485  C   PRO A  93      -8.982   0.697   2.304  1.00  1.060          C  
ATOM   1486  O   PRO A  93      -8.317   0.721   3.338  1.00  1.600          O  
ATOM   1487  CB  PRO A  93     -10.127  -1.548   2.238  1.00  1.770          C  
ATOM   1488  CG  PRO A  93      -9.577  -2.932   2.017  1.00  1.770          C  
ATOM   1489  CD  PRO A  93      -8.073  -2.751   2.040  1.00  1.770          C  
ATOM   1490  HA  PRO A  93      -9.482  -0.399   0.501  1.00  1.420          H  
ATOM   1491 1HB  PRO A  93     -10.184  -1.283   3.301  1.00  2.120          H  
ATOM   1492 2HB  PRO A  93     -11.146  -1.408   1.819  1.00  2.120          H  
ATOM   1493 1HG  PRO A  93      -9.941  -3.615   2.803  1.00  2.120          H  
ATOM   1494 2HG  PRO A  93      -9.946  -3.335   1.061  1.00  2.120          H  
ATOM   1495 1HD  PRO A  93      -7.737  -2.741   3.070  1.00  2.120          H  
ATOM   1496 2HD  PRO A  93      -7.592  -3.538   1.451  1.00  2.120          H  
ATOM   1497  N   GLY A  94      -9.695   1.750   1.890  1.00  1.000          N  
ATOM   1498  CA  GLY A  94      -9.630   3.003   2.650  1.00  1.120          C  
ATOM   1499  C   GLY A  94      -9.972   4.249   1.837  1.00  1.120          C  
ATOM   1500  O   GLY A  94     -10.676   5.146   2.327  1.00  1.080          O  
ATOM   1501  H   GLY A  94     -10.266   1.677   1.035  1.00  1.200          H  
ATOM   1502 1HA  GLY A  94     -10.304   2.933   3.505  1.00  1.340          H  
ATOM   1503 2HA  GLY A  94      -8.624   3.107   3.051  1.00  1.340          H  
ATOM   1504  N   ASN A  95      -9.571   4.269   0.557  1.00  1.240          N  
ATOM   1505  CA  ASN A  95      -9.821   5.421  -0.313  1.00  1.320          C  
ATOM   1506  C   ASN A  95     -11.293   5.674  -0.419  1.00  1.190          C  
ATOM   1507  O   ASN A  95     -11.718   6.809  -0.592  1.00  1.190          O  
ATOM   1508  CB  ASN A  95      -9.309   5.189  -1.715  1.00  1.820          C  
ATOM   1509  CG  ASN A  95      -7.875   5.197  -1.815  1.00  1.820          C  
ATOM   1510  OD1 ASN A  95      -7.168   5.714  -0.940  1.00  1.820          O  
ATOM   1511  ND2 ASN A  95      -7.401   4.593  -2.861  1.00  1.820          N  
ATOM   1512  H   ASN A  95      -9.048   3.478   0.192  1.00  1.490          H  
ATOM   1513  HA  ASN A  95      -9.352   6.307   0.116  1.00  1.580          H  
ATOM   1514 1HB  ASN A  95      -9.688   4.230  -2.082  1.00  2.180          H  
ATOM   1515 2HB  ASN A  95      -9.699   5.968  -2.373  1.00  2.180          H  
ATOM   1516 1HD2 ASN A  95      -6.424   4.511  -2.994  1.00  2.180          H  
ATOM   1517 2HD2 ASN A  95      -8.028   4.187  -3.524  1.00  2.180          H  
ATOM   1518  N   GLU A  96     -12.064   4.606  -0.336  1.00  1.120          N  
ATOM   1519  CA  GLU A  96     -13.497   4.621  -0.424  1.00  1.070          C  
ATOM   1520  C   GLU A  96     -14.152   5.414   0.713  1.00  1.020          C  
ATOM   1521  O   GLU A  96     -15.165   6.077   0.484  1.00  1.040          O  
ATOM   1522  CB  GLU A  96     -13.964   3.178  -0.457  1.00  1.520          C  
ATOM   1523  CG  GLU A  96     -13.482   2.410  -1.697  1.00  1.520          C  
ATOM   1524  CD  GLU A  96     -12.016   1.893  -1.586  1.00  1.520          C  
ATOM   1525  OE1 GLU A  96     -11.411   2.009  -0.508  1.00  1.520          O  
ATOM   1526  OE2 GLU A  96     -11.501   1.437  -2.579  1.00  1.520          O  
ATOM   1527  H   GLU A  96     -11.617   3.694  -0.236  1.00  1.340          H  
ATOM   1528  HA  GLU A  96     -13.772   5.089  -1.367  1.00  1.280          H  
ATOM   1529 1HB  GLU A  96     -13.604   2.649   0.426  1.00  1.820          H  
ATOM   1530 2HB  GLU A  96     -15.038   3.149  -0.449  1.00  1.820          H  
ATOM   1531 1HG  GLU A  96     -14.143   1.555  -1.848  1.00  1.820          H  
ATOM   1532 2HG  GLU A  96     -13.570   3.061  -2.566  1.00  1.820          H  
ATOM   1533  N   MET A  97     -13.601   5.344   1.945  1.00  0.990          N  
ATOM   1534  CA  MET A  97     -14.165   6.100   3.072  1.00  0.980          C  
ATOM   1535  C   MET A  97     -13.914   7.565   2.818  1.00  0.990          C  
ATOM   1536  O   MET A  97     -14.764   8.430   3.068  1.00  1.020          O  
ATOM   1537  CB  MET A  97     -13.523   5.704   4.403  1.00  1.380          C  
ATOM   1538  CG  MET A  97     -13.839   4.309   4.909  1.00  1.380          C  
ATOM   1539  SD  MET A  97     -12.859   3.868   6.363  1.00  1.380          S  
ATOM   1540  CE  MET A  97     -13.470   4.894   7.688  1.00  1.380          C  
ATOM   1541  H   MET A  97     -12.743   4.809   2.080  1.00  1.190          H  
ATOM   1542  HA  MET A  97     -15.240   5.944   3.119  1.00  1.180          H  
ATOM   1543 1HB  MET A  97     -12.437   5.785   4.318  1.00  1.650          H  
ATOM   1544 2HB  MET A  97     -13.840   6.414   5.160  1.00  1.650          H  
ATOM   1545 1HG  MET A  97     -14.898   4.251   5.174  1.00  1.650          H  
ATOM   1546 2HG  MET A  97     -13.639   3.581   4.122  1.00  1.650          H  
ATOM   1547 1HE  MET A  97     -12.902   4.702   8.594  1.00  1.650          H  
ATOM   1548 2HE  MET A  97     -13.370   5.933   7.417  1.00  1.650          H  
ATOM   1549 3HE  MET A  97     -14.499   4.667   7.868  1.00  1.650          H  
ATOM   1550  N   ILE A  98     -12.724   7.810   2.292  1.00  1.000          N  
ATOM   1551  CA  ILE A  98     -12.248   9.137   1.998  1.00  1.030          C  
ATOM   1552  C   ILE A  98     -13.093   9.744   0.870  1.00  1.090          C  
ATOM   1553  O   ILE A  98     -13.511  10.903   0.970  1.00  1.140          O  
ATOM   1554  CB  ILE A  98     -10.748   9.054   1.677  1.00  1.430          C  
ATOM   1555  CG1 ILE A  98     -10.023   8.620   3.005  1.00  1.430          C  
ATOM   1556  CG2 ILE A  98     -10.227  10.378   1.127  1.00  1.430          C  
ATOM   1557  CD1 ILE A  98      -8.581   8.230   2.878  1.00  1.430          C  
ATOM   1558  H   ILE A  98     -12.107   7.005   2.140  1.00  1.200          H  
ATOM   1559  HA  ILE A  98     -12.368   9.753   2.881  1.00  1.240          H  
ATOM   1560  HB  ILE A  98     -10.574   8.290   0.951  1.00  1.720          H  
ATOM   1561 1HG1 ILE A  98     -10.111   9.397   3.686  1.00  1.720          H  
ATOM   1562 2HG1 ILE A  98     -10.546   7.756   3.416  1.00  1.720          H  
ATOM   1563 1HG2 ILE A  98      -9.176  10.289   0.912  1.00  1.720          H  
ATOM   1564 2HG2 ILE A  98     -10.746  10.632   0.211  1.00  1.720          H  
ATOM   1565 3HG2 ILE A  98     -10.382  11.175   1.853  1.00  1.720          H  
ATOM   1566 1HD1 ILE A  98      -8.196   7.945   3.851  1.00  1.720          H  
ATOM   1567 2HD1 ILE A  98      -8.485   7.390   2.190  1.00  1.720          H  
ATOM   1568 3HD1 ILE A  98      -8.018   9.055   2.509  1.00  1.720          H  
ATOM   1569  N   ASN A  99     -13.343   8.968  -0.187  1.00  1.110          N  
ATOM   1570  CA  ASN A  99     -14.156   9.397  -1.311  1.00  1.190          C  
ATOM   1571  C   ASN A  99     -15.608   9.604  -0.920  1.00  1.190          C  
ATOM   1572  O   ASN A  99     -16.264  10.524  -1.415  1.00  1.270          O  
ATOM   1573  CB  ASN A  99     -14.017   8.410  -2.439  1.00  1.630          C  
ATOM   1574  CG  ASN A  99     -12.716   8.589  -3.100  1.00  1.630          C  
ATOM   1575  OD1 ASN A  99     -12.270   9.730  -3.211  1.00  1.630          O  
ATOM   1576  ND2 ASN A  99     -12.073   7.537  -3.496  1.00  1.630          N  
ATOM   1577  H   ASN A  99     -12.922   8.045  -0.218  1.00  1.330          H  
ATOM   1578  HA  ASN A  99     -13.774  10.346  -1.648  1.00  1.430          H  
ATOM   1579 1HB  ASN A  99     -14.088   7.396  -2.049  1.00  1.960          H  
ATOM   1580 2HB  ASN A  99     -14.818   8.550  -3.163  1.00  1.960          H  
ATOM   1581 1HD2 ASN A  99     -11.147   7.652  -3.901  1.00  1.960          H  
ATOM   1582 2HD2 ASN A  99     -12.468   6.627  -3.382  1.00  1.960          H  
ATOM   1583  N   TRP A 100     -16.107   8.798   0.015  1.00  1.160          N  
ATOM   1584  CA  TRP A 100     -17.463   8.965   0.494  1.00  1.220          C  
ATOM   1585  C   TRP A 100     -17.578  10.412   1.003  1.00  1.210          C  
ATOM   1586  O   TRP A 100     -18.483  11.151   0.612  1.00  1.360          O  
ATOM   1587  CB  TRP A 100     -17.790   7.975   1.608  1.00  1.680          C  
ATOM   1588  CG  TRP A 100     -19.242   7.897   1.925  1.00  1.680          C  
ATOM   1589  CD1 TRP A 100     -19.974   8.725   2.696  1.00  1.680          C  
ATOM   1590  CD2 TRP A 100     -20.150   6.866   1.473  1.00  1.680          C  
ATOM   1591  NE1 TRP A 100     -21.279   8.289   2.747  1.00  1.680          N  
ATOM   1592  CE2 TRP A 100     -21.394   7.150   2.019  1.00  1.680          C  
ATOM   1593  CE3 TRP A 100     -20.001   5.743   0.663  1.00  1.680          C  
ATOM   1594  CZ2 TRP A 100     -22.491   6.344   1.794  1.00  1.680          C  
ATOM   1595  CZ3 TRP A 100     -21.093   4.930   0.437  1.00  1.680          C  
ATOM   1596  CH2 TRP A 100     -22.308   5.222   0.991  1.00  1.680          C  
ATOM   1597  H   TRP A 100     -15.555   8.004   0.351  1.00  1.390          H  
ATOM   1598  HA  TRP A 100     -18.160   8.818  -0.329  1.00  1.460          H  
ATOM   1599 1HB  TRP A 100     -17.437   6.984   1.333  1.00  2.020          H  
ATOM   1600 2HB  TRP A 100     -17.266   8.261   2.516  1.00  2.020          H  
ATOM   1601  HD1 TRP A 100     -19.587   9.613   3.202  1.00  2.020          H  
ATOM   1602  HE1 TRP A 100     -22.035   8.737   3.251  1.00  2.020          H  
ATOM   1603  HE3 TRP A 100     -19.039   5.507   0.223  1.00  2.020          H  
ATOM   1604  HZ2 TRP A 100     -23.469   6.561   2.224  1.00  2.020          H  
ATOM   1605  HZ3 TRP A 100     -20.962   4.051  -0.192  1.00  2.020          H  
ATOM   1606  HH2 TRP A 100     -23.154   4.561   0.797  1.00  2.020          H  
ATOM   1607  N   ILE A 101     -16.597  10.844   1.831  1.00  1.120          N  
ATOM   1608  CA  ILE A 101     -16.612  12.202   2.395  1.00  1.230          C  
ATOM   1609  C   ILE A 101     -16.533  13.207   1.226  1.00  1.250          C  
ATOM   1610  O   ILE A 101     -17.309  14.165   1.183  1.00  1.350          O  
ATOM   1611  CB  ILE A 101     -15.368  12.491   3.289  1.00  1.680          C  
ATOM   1612  CG1 ILE A 101     -15.347  11.624   4.532  1.00  1.680          C  
ATOM   1613  CG2 ILE A 101     -15.481  13.982   3.787  1.00  1.680          C  
ATOM   1614  CD1 ILE A 101     -13.978  11.646   5.238  1.00  1.680          C  
ATOM   1615  H   ILE A 101     -15.888  10.164   2.129  1.00  1.340          H  
ATOM   1616  HA  ILE A 101     -17.530  12.358   2.954  1.00  1.480          H  
ATOM   1617  HB  ILE A 101     -14.449  12.345   2.736  1.00  2.010          H  
ATOM   1618 1HG1 ILE A 101     -16.120  11.956   5.228  1.00  2.010          H  
ATOM   1619 2HG1 ILE A 101     -15.566  10.595   4.247  1.00  2.010          H  
ATOM   1620 1HG2 ILE A 101     -14.648  14.241   4.422  1.00  2.010          H  
ATOM   1621 2HG2 ILE A 101     -15.493  14.650   2.959  1.00  2.010          H  
ATOM   1622 3HG2 ILE A 101     -16.410  14.098   4.354  1.00  2.010          H  
ATOM   1623 1HD1 ILE A 101     -14.009  10.997   6.077  1.00  2.010          H  
ATOM   1624 2HD1 ILE A 101     -13.229  11.284   4.544  1.00  2.010          H  
ATOM   1625 3HD1 ILE A 101     -13.710  12.638   5.574  1.00  2.010          H  
ATOM   1626  N   ILE A 102     -15.623  12.964   0.265  1.00  1.240          N  
ATOM   1627  CA  ILE A 102     -15.396  13.853  -0.889  1.00  1.410          C  
ATOM   1628  C   ILE A 102     -16.657  14.106  -1.692  1.00  1.490          C  
ATOM   1629  O   ILE A 102     -16.844  15.209  -2.204  1.00  1.620          O  
ATOM   1630  CB  ILE A 102     -14.269  13.364  -1.815  1.00  1.910          C  
ATOM   1631  CG1 ILE A 102     -12.948  13.505  -1.049  1.00  1.910          C  
ATOM   1632  CG2 ILE A 102     -14.229  14.221  -3.119  1.00  1.910          C  
ATOM   1633  CD1 ILE A 102     -11.761  12.813  -1.640  1.00  1.910          C  
ATOM   1634  H   ILE A 102     -15.017  12.144   0.386  1.00  1.490          H  
ATOM   1635  HA  ILE A 102     -15.053  14.797  -0.517  1.00  1.690          H  
ATOM   1636  HB  ILE A 102     -14.420  12.343  -2.074  1.00  2.290          H  
ATOM   1637 1HG1 ILE A 102     -12.722  14.548  -0.996  1.00  2.290          H  
ATOM   1638 2HG1 ILE A 102     -13.087  13.129  -0.040  1.00  2.290          H  
ATOM   1639 1HG2 ILE A 102     -13.423  13.888  -3.759  1.00  2.290          H  
ATOM   1640 2HG2 ILE A 102     -15.159  14.130  -3.676  1.00  2.290          H  
ATOM   1641 3HG2 ILE A 102     -14.076  15.273  -2.856  1.00  2.290          H  
ATOM   1642 1HD1 ILE A 102     -10.890  12.992  -1.011  1.00  2.290          H  
ATOM   1643 2HD1 ILE A 102     -11.942  11.751  -1.688  1.00  2.290          H  
ATOM   1644 3HD1 ILE A 102     -11.555  13.185  -2.637  1.00  2.290          H  
ATOM   1645  N   SER A 103     -17.535  13.121  -1.813  1.00  1.530          N  
ATOM   1646  CA  SER A 103     -18.764  13.292  -2.586  1.00  1.750          C  
ATOM   1647  C   SER A 103     -19.639  14.451  -2.062  1.00  1.780          C  
ATOM   1648  O   SER A 103     -20.562  14.891  -2.754  1.00  2.010          O  
ATOM   1649  CB  SER A 103     -19.606  12.021  -2.573  1.00  2.360          C  
ATOM   1650  OG  SER A 103     -20.211  11.800  -1.318  1.00  2.360          O  
ATOM   1651  H   SER A 103     -17.313  12.205  -1.405  1.00  1.840          H  
ATOM   1652  HA  SER A 103     -18.485  13.513  -3.614  1.00  2.100          H  
ATOM   1653 1HB  SER A 103     -20.373  12.096  -3.338  1.00  2.830          H  
ATOM   1654 2HB  SER A 103     -18.972  11.171  -2.821  1.00  2.830          H  
ATOM   1655  HG  SER A 103     -19.517  11.478  -0.707  1.00  2.830          H  
ATOM   1656  N   LYS A 104     -19.381  14.923  -0.830  1.00  1.710          N  
ATOM   1657  CA  LYS A 104     -20.127  16.014  -0.221  1.00  1.960          C  
ATOM   1658  C   LYS A 104     -19.358  17.354  -0.162  1.00  2.020          C  
ATOM   1659  O   LYS A 104     -19.800  18.272   0.538  1.00  2.460          O  
ATOM   1660  CB  LYS A 104     -20.534  15.621   1.203  1.00  2.640          C  
ATOM   1661  CG  LYS A 104     -21.384  14.341   1.316  1.00  2.640          C  
ATOM   1662  CD  LYS A 104     -22.746  14.461   0.630  1.00  2.640          C  
ATOM   1663  CE  LYS A 104     -23.587  13.209   0.859  1.00  2.640          C  
ATOM   1664  NZ  LYS A 104     -24.895  13.277   0.148  1.00  2.640          N  
ATOM   1665  H   LYS A 104     -18.608  14.521  -0.291  1.00  2.050          H  
ATOM   1666  HA  LYS A 104     -21.019  16.190  -0.817  1.00  2.350          H  
ATOM   1667 1HB  LYS A 104     -19.628  15.459   1.793  1.00  3.170          H  
ATOM   1668 2HB  LYS A 104     -21.084  16.439   1.665  1.00  3.170          H  
ATOM   1669 1HG  LYS A 104     -20.830  13.513   0.862  1.00  3.170          H  
ATOM   1670 2HG  LYS A 104     -21.533  14.108   2.370  1.00  3.170          H  
ATOM   1671 1HD  LYS A 104     -23.277  15.332   1.012  1.00  3.170          H  
ATOM   1672 2HD  LYS A 104     -22.607  14.576  -0.445  1.00  3.170          H  
ATOM   1673 1HE  LYS A 104     -23.033  12.339   0.501  1.00  3.170          H  
ATOM   1674 2HE  LYS A 104     -23.771  13.095   1.927  1.00  3.170          H  
ATOM   1675 1HZ  LYS A 104     -25.420  12.431   0.324  1.00  3.170          H  
ATOM   1676 2HZ  LYS A 104     -25.422  14.074   0.479  1.00  3.170          H  
ATOM   1677 3HZ  LYS A 104     -24.728  13.370  -0.846  1.00  3.170          H  
ATOM   1678  N   ASN A 105     -18.215  17.482  -0.856  1.00  1.870          N  
ATOM   1679  CA  ASN A 105     -17.420  18.721  -0.763  1.00  2.250          C  
ATOM   1680  C   ASN A 105     -16.669  18.985  -2.107  1.00  2.280          C  
ATOM   1681  O   ASN A 105     -16.962  18.274  -3.067  1.00  2.810          O  
ATOM   1682  CB  ASN A 105     -16.529  18.558   0.434  1.00  3.000          C  
ATOM   1683  CG  ASN A 105     -15.545  17.479   0.280  1.00  3.000          C  
ATOM   1684  OD1 ASN A 105     -14.813  17.415  -0.712  1.00  3.000          O  
ATOM   1685  ND2 ASN A 105     -15.493  16.626   1.228  1.00  3.000          N  
ATOM   1686  H   ASN A 105     -17.874  16.702  -1.429  1.00  2.240          H  
ATOM   1687  HA  ASN A 105     -18.101  19.551  -0.594  1.00  2.700          H  
ATOM   1688 1HB  ASN A 105     -16.094  19.440   0.701  1.00  3.600          H  
ATOM   1689 2HB  ASN A 105     -17.155  18.287   1.281  1.00  3.600          H  
ATOM   1690 1HD2 ASN A 105     -14.833  15.877   1.169  1.00  3.600          H  
ATOM   1691 2HD2 ASN A 105     -16.093  16.716   2.023  1.00  3.600          H  
ATOM   1692  N   LYS A 106     -15.806  20.041  -2.314  1.00  2.620          N  
ATOM   1693  CA  LYS A 106     -15.219  21.163  -1.524  1.00  3.010          C  
ATOM   1694  C   LYS A 106     -14.188  20.810  -0.426  1.00  2.870          C  
ATOM   1695  O   LYS A 106     -13.184  20.144  -0.699  1.00  3.550          O  
ATOM   1696  CB  LYS A 106     -16.342  22.025  -0.929  1.00  4.060          C  
ATOM   1697  CG  LYS A 106     -17.284  22.611  -1.959  1.00  4.060          C  
ATOM   1698  CD  LYS A 106     -18.334  23.480  -1.313  1.00  4.060          C  
ATOM   1699  CE  LYS A 106     -19.297  24.044  -2.341  1.00  4.060          C  
ATOM   1700  NZ  LYS A 106     -20.362  24.878  -1.709  1.00  4.060          N  
ATOM   1701  H   LYS A 106     -15.476  20.064  -3.272  1.00  3.140          H  
ATOM   1702  HA  LYS A 106     -14.692  21.784  -2.238  1.00  3.610          H  
ATOM   1703 1HB  LYS A 106     -16.913  21.490  -0.185  1.00  4.870          H  
ATOM   1704 2HB  LYS A 106     -15.896  22.889  -0.437  1.00  4.870          H  
ATOM   1705 1HG  LYS A 106     -16.719  23.208  -2.666  1.00  4.870          H  
ATOM   1706 2HG  LYS A 106     -17.774  21.806  -2.506  1.00  4.870          H  
ATOM   1707 1HD  LYS A 106     -18.897  22.887  -0.587  1.00  4.870          H  
ATOM   1708 2HD  LYS A 106     -17.852  24.303  -0.788  1.00  4.870          H  
ATOM   1709 1HE  LYS A 106     -18.741  24.654  -3.052  1.00  4.870          H  
ATOM   1710 2HE  LYS A 106     -19.766  23.218  -2.878  1.00  4.870          H  
ATOM   1711 1HZ  LYS A 106     -20.983  25.233  -2.424  1.00  4.870          H  
ATOM   1712 2HZ  LYS A 106     -20.891  24.316  -1.057  1.00  4.870          H  
ATOM   1713 3HZ  LYS A 106     -19.940  25.654  -1.219  1.00  4.870          H  
ATOM   1714  N   GLU A 107     -14.386  21.307   0.805  1.00  2.400          N  
ATOM   1715  CA  GLU A 107     -13.441  21.046   1.891  1.00  2.540          C  
ATOM   1716  C   GLU A 107     -13.682  19.670   2.500  1.00  2.220          C  
ATOM   1717  O   GLU A 107     -14.812  19.348   2.889  1.00  2.250          O  
ATOM   1718  CB  GLU A 107     -13.550  22.123   2.963  1.00  3.500          C  
ATOM   1719  CG  GLU A 107     -12.510  22.009   4.066  1.00  3.500          C  
ATOM   1720  CD  GLU A 107     -12.561  23.146   5.033  1.00  3.500          C  
ATOM   1721  OE1 GLU A 107     -13.314  24.062   4.809  1.00  3.500          O  
ATOM   1722  OE2 GLU A 107     -11.840  23.109   5.996  1.00  3.500          O  
ATOM   1723  H   GLU A 107     -15.202  21.858   1.016  1.00  2.880          H  
ATOM   1724  HA  GLU A 107     -12.431  21.067   1.483  1.00  3.050          H  
ATOM   1725 1HB  GLU A 107     -13.488  23.102   2.508  1.00  4.200          H  
ATOM   1726 2HB  GLU A 107     -14.528  22.051   3.435  1.00  4.200          H  
ATOM   1727 1HG  GLU A 107     -12.681  21.084   4.622  1.00  4.200          H  
ATOM   1728 2HG  GLU A 107     -11.516  21.952   3.616  1.00  4.200          H  
ATOM   1729  N   ILE A 108     -12.619  18.888   2.651  1.00  2.120          N  
ATOM   1730  CA  ILE A 108     -12.777  17.529   3.141  1.00  1.850          C  
ATOM   1731  C   ILE A 108     -12.561  17.493   4.644  1.00  1.420          C  
ATOM   1732  O   ILE A 108     -11.508  17.875   5.160  1.00  1.550          O  
ATOM   1733  CB  ILE A 108     -11.756  16.547   2.521  1.00  2.700          C  
ATOM   1734  CG1 ILE A 108     -11.780  16.572   0.991  1.00  2.700          C  
ATOM   1735  CG2 ILE A 108     -12.185  15.112   2.939  1.00  2.700          C  
ATOM   1736  CD1 ILE A 108     -10.608  15.795   0.373  1.00  2.700          C  
ATOM   1737  H   ILE A 108     -11.708  19.254   2.366  1.00  2.540          H  
ATOM   1738  HA  ILE A 108     -13.780  17.193   2.958  1.00  2.220          H  
ATOM   1739  HB  ILE A 108     -10.770  16.757   2.871  1.00  3.240          H  
ATOM   1740 1HG1 ILE A 108     -12.710  16.173   0.628  1.00  3.240          H  
ATOM   1741 2HG1 ILE A 108     -11.704  17.617   0.661  1.00  3.240          H  
ATOM   1742 1HG2 ILE A 108     -11.508  14.366   2.557  1.00  3.240          H  
ATOM   1743 2HG2 ILE A 108     -12.205  15.027   4.001  1.00  3.240          H  
ATOM   1744 3HG2 ILE A 108     -13.169  14.919   2.549  1.00  3.240          H  
ATOM   1745 1HD1 ILE A 108     -10.642  15.871  -0.704  1.00  3.240          H  
ATOM   1746 2HD1 ILE A 108      -9.689  16.201   0.733  1.00  3.240          H  
ATOM   1747 3HD1 ILE A 108     -10.638  14.750   0.639  1.00  3.240          H  
ATOM   1748  N   ARG A 109     -13.546  16.987   5.360  1.00  1.360          N  
ATOM   1749  CA  ARG A 109     -13.443  16.911   6.801  1.00  1.360          C  
ATOM   1750  C   ARG A 109     -12.617  15.686   7.194  1.00  1.190          C  
ATOM   1751  O   ARG A 109     -13.151  14.605   7.464  1.00  1.280          O  
ATOM   1752  CB  ARG A 109     -14.820  16.866   7.421  1.00  1.900          C  
ATOM   1753  CG  ARG A 109     -15.656  18.091   7.142  1.00  1.900          C  
ATOM   1754  CD  ARG A 109     -16.842  18.126   8.006  1.00  1.900          C  
ATOM   1755  NE  ARG A 109     -17.655  16.919   7.887  1.00  1.900          N  
ATOM   1756  CZ  ARG A 109     -18.593  16.663   6.952  1.00  1.900          C  
ATOM   1757  NH1 ARG A 109     -18.865  17.541   6.004  1.00  1.900          N  
ATOM   1758  NH2 ARG A 109     -19.244  15.518   6.991  1.00  1.900          N  
ATOM   1759  H   ARG A 109     -14.393  16.689   4.898  1.00  1.630          H  
ATOM   1760  HA  ARG A 109     -12.938  17.806   7.163  1.00  1.630          H  
ATOM   1761 1HB  ARG A 109     -15.362  15.991   7.057  1.00  2.280          H  
ATOM   1762 2HB  ARG A 109     -14.764  16.784   8.485  1.00  2.280          H  
ATOM   1763 1HG  ARG A 109     -15.060  18.973   7.360  1.00  2.280          H  
ATOM   1764 2HG  ARG A 109     -15.960  18.114   6.092  1.00  2.280          H  
ATOM   1765 1HD  ARG A 109     -16.500  18.188   9.041  1.00  2.280          H  
ATOM   1766 2HD  ARG A 109     -17.452  18.995   7.780  1.00  2.280          H  
ATOM   1767  HE  ARG A 109     -17.475  16.203   8.614  1.00  2.280          H  
ATOM   1768 1HH1 ARG A 109     -18.368  18.419   5.964  1.00  2.280          H  
ATOM   1769 2HH1 ARG A 109     -19.573  17.333   5.314  1.00  2.280          H  
ATOM   1770 1HH2 ARG A 109     -19.035  14.843   7.713  1.00  2.280          H  
ATOM   1771 2HH2 ARG A 109     -19.951  15.305   6.300  1.00  2.280          H  
ATOM   1772  N   ILE A 110     -11.302  15.846   7.144  1.00  1.110          N  
ATOM   1773  CA  ILE A 110     -10.401  14.722   7.351  1.00  0.980          C  
ATOM   1774  C   ILE A 110      -9.042  15.169   7.904  1.00  0.970          C  
ATOM   1775  O   ILE A 110      -8.589  16.275   7.616  1.00  1.130          O  
ATOM   1776  CB  ILE A 110     -10.288  13.998   5.996  1.00  1.420          C  
ATOM   1777  CG1 ILE A 110      -9.636  12.666   6.105  1.00  1.420          C  
ATOM   1778  CG2 ILE A 110      -9.514  14.882   5.032  1.00  1.420          C  
ATOM   1779  CD1 ILE A 110      -9.879  11.823   4.884  1.00  1.420          C  
ATOM   1780  H   ILE A 110     -10.942  16.773   6.896  1.00  1.330          H  
ATOM   1781  HA  ILE A 110     -10.846  14.040   8.070  1.00  1.180          H  
ATOM   1782  HB  ILE A 110     -11.287  13.828   5.622  1.00  1.710          H  
ATOM   1783 1HG1 ILE A 110      -8.560  12.788   6.243  1.00  1.710          H  
ATOM   1784 2HG1 ILE A 110     -10.033  12.140   6.969  1.00  1.710          H  
ATOM   1785 1HG2 ILE A 110      -9.458  14.445   4.056  1.00  1.710          H  
ATOM   1786 2HG2 ILE A 110     -10.000  15.839   4.948  1.00  1.710          H  
ATOM   1787 3HG2 ILE A 110      -8.517  15.021   5.405  1.00  1.710          H  
ATOM   1788 1HD1 ILE A 110      -9.412  10.898   5.028  1.00  1.710          H  
ATOM   1789 2HD1 ILE A 110     -10.946  11.674   4.759  1.00  1.710          H  
ATOM   1790 3HD1 ILE A 110      -9.481  12.275   3.988  1.00  1.710          H  
ATOM   1791  N   GLU A 111      -8.402  14.297   8.687  1.00  0.870          N  
ATOM   1792  CA  GLU A 111      -7.056  14.517   9.245  1.00  0.910          C  
ATOM   1793  C   GLU A 111      -6.171  13.296   9.055  1.00  0.770          C  
ATOM   1794  O   GLU A 111      -6.596  12.181   9.364  1.00  0.700          O  
ATOM   1795  CB  GLU A 111      -7.121  14.799  10.753  1.00  1.260          C  
ATOM   1796  CG  GLU A 111      -5.740  14.982  11.429  1.00  1.260          C  
ATOM   1797  CD  GLU A 111      -5.806  15.263  12.915  1.00  1.260          C  
ATOM   1798  OE1 GLU A 111      -6.879  15.494  13.426  1.00  1.260          O  
ATOM   1799  OE2 GLU A 111      -4.784  15.209  13.558  1.00  1.260          O  
ATOM   1800  H   GLU A 111      -8.892  13.426   8.919  1.00  1.040          H  
ATOM   1801  HA  GLU A 111      -6.594  15.362   8.731  1.00  1.090          H  
ATOM   1802 1HB  GLU A 111      -7.704  15.703  10.927  1.00  1.510          H  
ATOM   1803 2HB  GLU A 111      -7.630  13.978  11.249  1.00  1.510          H  
ATOM   1804 1HG  GLU A 111      -5.150  14.075  11.298  1.00  1.510          H  
ATOM   1805 2HG  GLU A 111      -5.212  15.796  10.933  1.00  1.510          H  
ATOM   1806  N   VAL A 112      -4.934  13.488   8.593  1.00  0.830          N  
ATOM   1807  CA  VAL A 112      -4.055  12.325   8.410  1.00  0.830          C  
ATOM   1808  C   VAL A 112      -2.770  12.358   9.227  1.00  0.700          C  
ATOM   1809  O   VAL A 112      -2.010  13.318   9.217  1.00  0.920          O  
ATOM   1810  CB  VAL A 112      -3.799  12.104   6.913  1.00  1.160          C  
ATOM   1811  CG1 VAL A 112      -3.283  13.375   6.283  1.00  1.160          C  
ATOM   1812  CG2 VAL A 112      -2.827  10.919   6.683  1.00  1.160          C  
ATOM   1813  H   VAL A 112      -4.624  14.452   8.378  1.00  1.000          H  
ATOM   1814  HA  VAL A 112      -4.602  11.453   8.745  1.00  1.000          H  
ATOM   1815  HB  VAL A 112      -4.720  11.861   6.464  1.00  1.390          H  
ATOM   1816 1HG1 VAL A 112      -3.149  13.214   5.219  1.00  1.390          H  
ATOM   1817 2HG1 VAL A 112      -4.000  14.182   6.427  1.00  1.390          H  
ATOM   1818 3HG1 VAL A 112      -2.344  13.652   6.742  1.00  1.390          H  
ATOM   1819 1HG2 VAL A 112      -2.699  10.763   5.615  1.00  1.390          H  
ATOM   1820 2HG2 VAL A 112      -1.865  11.126   7.134  1.00  1.390          H  
ATOM   1821 3HG2 VAL A 112      -3.243  10.019   7.130  1.00  1.390          H  
ATOM   1822  N   ILE A 113      -2.534  11.239   9.901  1.00  0.470          N  
ATOM   1823  CA  ILE A 113      -1.418  11.016  10.803  1.00  0.400          C  
ATOM   1824  C   ILE A 113      -0.350  10.099  10.205  1.00  0.360          C  
ATOM   1825  O   ILE A 113      -0.635   8.961   9.800  1.00  0.380          O  
ATOM   1826  CB  ILE A 113      -1.980  10.401  12.096  1.00  0.590          C  
ATOM   1827  CG1 ILE A 113      -3.007  11.381  12.719  1.00  0.590          C  
ATOM   1828  CG2 ILE A 113      -0.836  10.077  13.085  1.00  0.590          C  
ATOM   1829  CD1 ILE A 113      -3.862  10.769  13.783  1.00  0.590          C  
ATOM   1830  H   ILE A 113      -3.225  10.496   9.799  1.00  0.560          H  
ATOM   1831  HA  ILE A 113      -0.956  11.976  11.026  1.00  0.480          H  
ATOM   1832  HB  ILE A 113      -2.515   9.499  11.854  1.00  0.710          H  
ATOM   1833 1HG1 ILE A 113      -2.475  12.228  13.139  1.00  0.710          H  
ATOM   1834 2HG1 ILE A 113      -3.679  11.749  11.944  1.00  0.710          H  
ATOM   1835 1HG2 ILE A 113      -1.234   9.649  13.973  1.00  0.710          H  
ATOM   1836 2HG2 ILE A 113      -0.137   9.363  12.637  1.00  0.710          H  
ATOM   1837 3HG2 ILE A 113      -0.301  10.989  13.332  1.00  0.710          H  
ATOM   1838 1HD1 ILE A 113      -4.557  11.525  14.157  1.00  0.710          H  
ATOM   1839 2HD1 ILE A 113      -4.427   9.939  13.357  1.00  0.710          H  
ATOM   1840 3HD1 ILE A 113      -3.260  10.405  14.597  1.00  0.710          H  
ATOM   1841  N   ASN A 114       0.890  10.587  10.194  1.00  0.410          N  
ATOM   1842  CA  ASN A 114       2.022   9.870   9.627  1.00  0.460          C  
ATOM   1843  C   ASN A 114       2.492   8.615  10.334  1.00  0.490          C  
ATOM   1844  O   ASN A 114       2.241   8.408  11.526  1.00  0.590          O  
ATOM   1845  CB  ASN A 114       3.173  10.781   9.503  1.00  0.620          C  
ATOM   1846  CG  ASN A 114       3.101  11.702   8.300  1.00  0.620          C  
ATOM   1847  OD1 ASN A 114       3.235  11.261   7.149  1.00  0.620          O  
ATOM   1848  ND2 ASN A 114       2.923  12.940   8.536  1.00  0.620          N  
ATOM   1849  H   ASN A 114       1.081  11.530  10.574  1.00  0.490          H  
ATOM   1850  HA  ASN A 114       1.735   9.563   8.628  1.00  0.550          H  
ATOM   1851 1HB  ASN A 114       3.234  11.374  10.388  1.00  0.750          H  
ATOM   1852 2HB  ASN A 114       4.041  10.180   9.513  1.00  0.750          H  
ATOM   1853 1HD2 ASN A 114       2.880  13.614   7.795  1.00  0.750          H  
ATOM   1854 2HD2 ASN A 114       2.828  13.236   9.491  1.00  0.750          H  
ATOM   1855  N   GLY A 115       3.207   7.781   9.574  1.00  0.540          N  
ATOM   1856  CA  GLY A 115       3.775   6.549  10.092  1.00  0.460          C  
ATOM   1857  C   GLY A 115       4.459   5.680   9.010  1.00  0.470          C  
ATOM   1858  O   GLY A 115       4.964   6.167   8.006  1.00  0.570          O  
ATOM   1859  H   GLY A 115       3.365   8.027   8.597  1.00  0.650          H  
ATOM   1860 1HA  GLY A 115       4.515   6.811  10.854  1.00  0.550          H  
ATOM   1861 2HA  GLY A 115       2.997   5.998  10.604  1.00  0.550          H  
ATOM   1862  N   PRO A 116       4.597   4.393   9.252  1.00  0.450          N  
ATOM   1863  CA  PRO A 116       5.283   3.431   8.405  1.00  0.500          C  
ATOM   1864  C   PRO A 116       4.886   3.206   6.962  1.00  0.470          C  
ATOM   1865  O   PRO A 116       3.718   3.216   6.588  1.00  0.430          O  
ATOM   1866  CB  PRO A 116       5.110   2.165   9.244  1.00  0.750          C  
ATOM   1867  CG  PRO A 116       4.938   2.641  10.652  1.00  0.750          C  
ATOM   1868  CD  PRO A 116       4.141   3.856  10.543  1.00  0.750          C  
ATOM   1869  HA  PRO A 116       6.296   3.766   8.329  1.00  0.600          H  
ATOM   1870 1HB  PRO A 116       4.222   1.647   8.926  1.00  0.900          H  
ATOM   1871 2HB  PRO A 116       5.947   1.481   9.117  1.00  0.900          H  
ATOM   1872 1HG  PRO A 116       4.455   1.883  11.239  1.00  0.900          H  
ATOM   1873 2HG  PRO A 116       5.912   2.817  11.115  1.00  0.900          H  
ATOM   1874 1HD  PRO A 116       3.065   3.610  10.517  1.00  0.900          H  
ATOM   1875 2HD  PRO A 116       4.419   4.493  11.401  1.00  0.900          H  
ATOM   1876  N   SER A 117       5.924   2.996   6.149  1.00  0.530          N  
ATOM   1877  CA  SER A 117       5.842   2.712   4.724  1.00  0.550          C  
ATOM   1878  C   SER A 117       6.988   1.811   4.268  1.00  0.530          C  
ATOM   1879  O   SER A 117       8.097   2.288   3.986  1.00  0.600          O  
ATOM   1880  CB  SER A 117       5.836   3.959   3.909  1.00  0.760          C  
ATOM   1881  OG  SER A 117       5.715   3.647   2.567  1.00  0.760          O  
ATOM   1882  H   SER A 117       6.858   3.027   6.560  1.00  0.640          H  
ATOM   1883  HA  SER A 117       4.904   2.184   4.536  1.00  0.660          H  
ATOM   1884 1HB  SER A 117       5.014   4.563   4.200  1.00  0.910          H  
ATOM   1885 2HB  SER A 117       6.746   4.525   4.084  1.00  0.910          H  
ATOM   1886  HG  SER A 117       5.607   4.487   2.110  1.00  0.910          H  
ATOM   1887  N   ALA A 118       6.742   0.506   4.176  1.00  0.530          N  
ATOM   1888  CA  ALA A 118       7.802  -0.446   3.848  1.00  0.590          C  
ATOM   1889  C   ALA A 118       8.495  -0.088   2.541  1.00  0.510          C  
ATOM   1890  O   ALA A 118       9.705  -0.309   2.408  1.00  0.530          O  
ATOM   1891  CB  ALA A 118       7.246  -1.859   3.732  1.00  0.800          C  
ATOM   1892  H   ALA A 118       5.814   0.169   4.387  1.00  0.640          H  
ATOM   1893  HA  ALA A 118       8.541  -0.413   4.648  1.00  0.710          H  
ATOM   1894 1HB  ALA A 118       8.055  -2.554   3.509  1.00  0.960          H  
ATOM   1895 2HB  ALA A 118       6.777  -2.149   4.663  1.00  0.960          H  
ATOM   1896 3HB  ALA A 118       6.510  -1.898   2.928  1.00  0.960          H  
ATOM   1897  N   LEU A 119       7.751   0.494   1.587  1.00  0.480          N  
ATOM   1898  CA  LEU A 119       8.326   0.798   0.291  1.00  0.530          C  
ATOM   1899  C   LEU A 119       9.419   1.855   0.411  1.00  0.460          C  
ATOM   1900  O   LEU A 119      10.382   1.818  -0.363  1.00  0.510          O  
ATOM   1901  CB  LEU A 119       7.210   1.310  -0.656  1.00  0.720          C  
ATOM   1902  CG  LEU A 119       6.688   2.779  -0.435  1.00  0.720          C  
ATOM   1903  CD1 LEU A 119       7.420   3.726  -1.393  1.00  0.720          C  
ATOM   1904  CD2 LEU A 119       5.220   2.867  -0.621  1.00  0.720          C  
ATOM   1905  H   LEU A 119       6.766   0.657   1.743  1.00  0.580          H  
ATOM   1906  HA  LEU A 119       8.747  -0.107  -0.123  1.00  0.640          H  
ATOM   1907 1HB  LEU A 119       7.570   1.250  -1.668  1.00  0.870          H  
ATOM   1908 2HB  LEU A 119       6.357   0.643  -0.562  1.00  0.870          H  
ATOM   1909  HG  LEU A 119       6.904   3.080   0.554  1.00  0.870          H  
ATOM   1910 1HD1 LEU A 119       7.069   4.735  -1.234  1.00  0.870          H  
ATOM   1911 2HD1 LEU A 119       8.493   3.708  -1.259  1.00  0.870          H  
ATOM   1912 3HD1 LEU A 119       7.185   3.417  -2.404  1.00  0.870          H  
ATOM   1913 1HD2 LEU A 119       4.901   3.893  -0.442  1.00  0.870          H  
ATOM   1914 2HD2 LEU A 119       4.956   2.590  -1.615  1.00  0.870          H  
ATOM   1915 3HD2 LEU A 119       4.726   2.201   0.082  1.00  0.870          H  
ATOM   1916  N   MET A 120       9.313   2.770   1.402  1.00  0.450          N  
ATOM   1917  CA  MET A 120      10.310   3.812   1.571  1.00  0.520          C  
ATOM   1918  C   MET A 120      11.521   3.198   2.218  1.00  0.510          C  
ATOM   1919  O   MET A 120      12.658   3.527   1.899  1.00  0.570          O  
ATOM   1920  CB  MET A 120       9.785   4.981   2.412  1.00  0.700          C  
ATOM   1921  CG  MET A 120       8.683   5.842   1.760  1.00  0.700          C  
ATOM   1922  SD  MET A 120       9.239   6.699   0.256  1.00  0.700          S  
ATOM   1923  CE  MET A 120       7.768   7.605  -0.271  1.00  0.700          C  
ATOM   1924  H   MET A 120       8.539   2.734   2.067  1.00  0.540          H  
ATOM   1925  HA  MET A 120      10.596   4.187   0.593  1.00  0.620          H  
ATOM   1926 1HB  MET A 120       9.373   4.586   3.343  1.00  0.840          H  
ATOM   1927 2HB  MET A 120      10.612   5.636   2.676  1.00  0.840          H  
ATOM   1928 1HG  MET A 120       7.842   5.208   1.504  1.00  0.840          H  
ATOM   1929 2HG  MET A 120       8.342   6.586   2.475  1.00  0.840          H  
ATOM   1930 1HE  MET A 120       7.989   8.155  -1.191  1.00  0.840          H  
ATOM   1931 2HE  MET A 120       6.950   6.914  -0.454  1.00  0.840          H  
ATOM   1932 3HE  MET A 120       7.477   8.307   0.504  1.00  0.840          H  
ATOM   1933  N   CYS A 121      11.301   2.257   3.125  1.00  0.500          N  
ATOM   1934  CA  CYS A 121      12.464   1.678   3.780  1.00  0.540          C  
ATOM   1935  C   CYS A 121      13.356   0.965   2.761  1.00  0.500          C  
ATOM   1936  O   CYS A 121      14.582   1.148   2.747  1.00  0.600          O  
ATOM   1937  CB  CYS A 121      12.023   0.708   4.872  1.00  0.740          C  
ATOM   1938  SG  CYS A 121      11.289   1.489   6.311  1.00  0.740          S  
ATOM   1939  H   CYS A 121      10.332   2.017   3.370  1.00  0.600          H  
ATOM   1940  HA  CYS A 121      13.035   2.479   4.224  1.00  0.650          H  
ATOM   1941 1HB  CYS A 121      11.264   0.064   4.463  1.00  0.890          H  
ATOM   1942 2HB  CYS A 121      12.857   0.088   5.189  1.00  0.890          H  
ATOM   1943  HG  CYS A 121      10.266   2.068   5.673  1.00  0.890          H  
ATOM   1944  N   GLY A 122      12.720   0.205   1.864  1.00  0.430          N  
ATOM   1945  CA  GLY A 122      13.420  -0.509   0.801  1.00  0.460          C  
ATOM   1946  C   GLY A 122      14.114   0.473  -0.143  1.00  0.490          C  
ATOM   1947  O   GLY A 122      15.305   0.353  -0.447  1.00  0.570          O  
ATOM   1948  H   GLY A 122      11.702   0.099   1.954  1.00  0.520          H  
ATOM   1949 1HA  GLY A 122      14.149  -1.187   1.238  1.00  0.550          H  
ATOM   1950 2HA  GLY A 122      12.714  -1.112   0.245  1.00  0.550          H  
ATOM   1951  N   LEU A 123      13.356   1.452  -0.614  1.00  0.490          N  
ATOM   1952  CA  LEU A 123      13.852   2.452  -1.532  1.00  0.570          C  
ATOM   1953  C   LEU A 123      15.027   3.268  -1.021  1.00  0.650          C  
ATOM   1954  O   LEU A 123      16.017   3.452  -1.726  1.00  0.730          O  
ATOM   1955  CB  LEU A 123      12.703   3.373  -1.846  1.00  0.770          C  
ATOM   1956  CG  LEU A 123      12.958   4.546  -2.704  1.00  0.770          C  
ATOM   1957  CD1 LEU A 123      13.456   4.143  -4.085  1.00  0.770          C  
ATOM   1958  CD2 LEU A 123      11.702   5.253  -2.766  1.00  0.770          C  
ATOM   1959  H   LEU A 123      12.365   1.507  -0.348  1.00  0.590          H  
ATOM   1960  HA  LEU A 123      14.162   1.950  -2.436  1.00  0.680          H  
ATOM   1961 1HB  LEU A 123      11.915   2.781  -2.305  1.00  0.920          H  
ATOM   1962 2HB  LEU A 123      12.325   3.745  -0.902  1.00  0.920          H  
ATOM   1963  HG  LEU A 123      13.689   5.173  -2.261  1.00  0.920          H  
ATOM   1964 1HD1 LEU A 123      13.605   5.031  -4.691  1.00  0.920          H  
ATOM   1965 2HD1 LEU A 123      14.404   3.615  -4.008  1.00  0.920          H  
ATOM   1966 3HD1 LEU A 123      12.730   3.506  -4.564  1.00  0.920          H  
ATOM   1967 1HD2 LEU A 123      11.788   6.145  -3.377  1.00  0.920          H  
ATOM   1968 2HD2 LEU A 123      10.983   4.571  -3.197  1.00  0.920          H  
ATOM   1969 3HD2 LEU A 123      11.387   5.533  -1.762  1.00  0.920          H  
ATOM   1970  N   ILE A 124      14.973   3.724   0.216  1.00  0.670          N  
ATOM   1971  CA  ILE A 124      16.045   4.551   0.736  1.00  0.840          C  
ATOM   1972  C   ILE A 124      17.370   3.800   0.768  1.00  0.840          C  
ATOM   1973  O   ILE A 124      18.388   4.319   0.296  1.00  1.040          O  
ATOM   1974  CB  ILE A 124      15.671   5.048   2.145  1.00  1.110          C  
ATOM   1975  CG1 ILE A 124      14.502   6.007   2.020  1.00  1.110          C  
ATOM   1976  CG2 ILE A 124      16.864   5.751   2.813  1.00  1.110          C  
ATOM   1977  CD1 ILE A 124      13.819   6.299   3.321  1.00  1.110          C  
ATOM   1978  H   ILE A 124      14.150   3.540   0.792  1.00  0.800          H  
ATOM   1979  HA  ILE A 124      16.161   5.411   0.086  1.00  1.010          H  
ATOM   1980  HB  ILE A 124      15.342   4.203   2.757  1.00  1.330          H  
ATOM   1981 1HG1 ILE A 124      14.855   6.951   1.600  1.00  1.330          H  
ATOM   1982 2HG1 ILE A 124      13.774   5.589   1.337  1.00  1.330          H  
ATOM   1983 1HG2 ILE A 124      16.587   6.108   3.782  1.00  1.330          H  
ATOM   1984 2HG2 ILE A 124      17.678   5.057   2.921  1.00  1.330          H  
ATOM   1985 3HG2 ILE A 124      17.182   6.599   2.199  1.00  1.330          H  
ATOM   1986 1HD1 ILE A 124      13.021   6.955   3.107  1.00  1.330          H  
ATOM   1987 2HD1 ILE A 124      13.430   5.374   3.749  1.00  1.330          H  
ATOM   1988 3HD1 ILE A 124      14.496   6.768   4.017  1.00  1.330          H  
ATOM   1989  N   THR A 125      17.381   2.565   1.274  1.00  0.750          N  
ATOM   1990  CA  THR A 125      18.653   1.860   1.360  1.00  0.900          C  
ATOM   1991  C   THR A 125      19.179   1.390   0.015  1.00  0.780          C  
ATOM   1992  O   THR A 125      20.391   1.255  -0.158  1.00  0.830          O  
ATOM   1993  CB  THR A 125      18.575   0.681   2.307  1.00  1.200          C  
ATOM   1994  OG1 THR A 125      17.617  -0.249   1.833  1.00  1.200          O  
ATOM   1995  CG2 THR A 125      18.143   1.185   3.623  1.00  1.200          C  
ATOM   1996  H   THR A 125      16.518   2.134   1.637  1.00  0.900          H  
ATOM   1997  HA  THR A 125      19.384   2.548   1.774  1.00  1.080          H  
ATOM   1998  HB  THR A 125      19.540   0.202   2.367  1.00  1.440          H  
ATOM   1999  HG1 THR A 125      17.683  -1.080   2.332  1.00  1.440          H  
ATOM   2000 1HG2 THR A 125      18.081   0.367   4.324  1.00  1.440          H  
ATOM   2001 2HG2 THR A 125      18.825   1.915   3.993  1.00  1.440          H  
ATOM   2002 3HG2 THR A 125      17.180   1.638   3.503  1.00  1.440          H  
ATOM   2003  N   SER A 126      18.317   1.291  -0.995  1.00  0.740          N  
ATOM   2004  CA  SER A 126      18.777   0.877  -2.315  1.00  0.710          C  
ATOM   2005  C   SER A 126      19.816   1.821  -2.918  1.00  0.780          C  
ATOM   2006  O   SER A 126      20.566   1.423  -3.810  1.00  0.910          O  
ATOM   2007  CB  SER A 126      17.637   0.889  -3.305  1.00  1.010          C  
ATOM   2008  OG  SER A 126      17.298   2.209  -3.666  1.00  1.010          O  
ATOM   2009  H   SER A 126      17.309   1.354  -0.810  1.00  0.890          H  
ATOM   2010  HA  SER A 126      19.216  -0.113  -2.232  1.00  0.850          H  
ATOM   2011 1HB  SER A 126      17.927   0.337  -4.169  1.00  1.210          H  
ATOM   2012 2HB  SER A 126      16.770   0.409  -2.874  1.00  1.210          H  
ATOM   2013  HG  SER A 126      16.771   2.569  -2.932  1.00  1.210          H  
ATOM   2014  N   GLY A 127      19.841   3.087  -2.469  1.00  0.830          N  
ATOM   2015  CA  GLY A 127      20.776   4.082  -2.986  1.00  0.980          C  
ATOM   2016  C   GLY A 127      20.321   4.748  -4.296  1.00  0.920          C  
ATOM   2017  O   GLY A 127      20.982   5.664  -4.814  1.00  1.050          O  
ATOM   2018  H   GLY A 127      19.230   3.363  -1.691  1.00  1.000          H  
ATOM   2019 1HA  GLY A 127      20.939   4.847  -2.226  1.00  1.180          H  
ATOM   2020 2HA  GLY A 127      21.729   3.589  -3.148  1.00  1.180          H  
ATOM   2021  N   PHE A 128      19.174   4.317  -4.820  1.00  0.770          N  
ATOM   2022  CA  PHE A 128      18.636   4.827  -6.065  1.00  0.770          C  
ATOM   2023  C   PHE A 128      17.880   6.099  -5.716  1.00  0.840          C  
ATOM   2024  O   PHE A 128      17.520   6.305  -4.560  1.00  0.900          O  
ATOM   2025  CB  PHE A 128      17.703   3.799  -6.716  1.00  1.080          C  
ATOM   2026  CG  PHE A 128      18.383   2.464  -7.111  1.00  1.080          C  
ATOM   2027  CD1 PHE A 128      17.786   1.288  -6.756  1.00  1.080          C  
ATOM   2028  CD2 PHE A 128      19.589   2.385  -7.777  1.00  1.080          C  
ATOM   2029  CE1 PHE A 128      18.312   0.055  -7.050  1.00  1.080          C  
ATOM   2030  CE2 PHE A 128      20.148   1.142  -8.074  1.00  1.080          C  
ATOM   2031  CZ  PHE A 128      19.493  -0.027  -7.709  1.00  1.080          C  
ATOM   2032  H   PHE A 128      18.660   3.572  -4.355  1.00  0.920          H  
ATOM   2033  HA  PHE A 128      19.450   5.076  -6.746  1.00  0.920          H  
ATOM   2034 1HB  PHE A 128      16.885   3.576  -6.031  1.00  1.290          H  
ATOM   2035 2HB  PHE A 128      17.260   4.229  -7.620  1.00  1.290          H  
ATOM   2036  HD1 PHE A 128      16.884   1.353  -6.228  1.00  1.290          H  
ATOM   2037  HD2 PHE A 128      20.109   3.294  -8.079  1.00  1.290          H  
ATOM   2038  HE1 PHE A 128      17.783  -0.851  -6.748  1.00  1.290          H  
ATOM   2039  HE2 PHE A 128      21.100   1.101  -8.607  1.00  1.290          H  
ATOM   2040  HZ  PHE A 128      19.918  -1.001  -7.943  1.00  1.290          H  
ATOM   2041  N   LYS A 129      17.654   6.980  -6.683  1.00  0.900          N  
ATOM   2042  CA  LYS A 129      16.921   8.206  -6.369  1.00  1.010          C  
ATOM   2043  C   LYS A 129      15.582   7.859  -5.720  1.00  0.850          C  
ATOM   2044  O   LYS A 129      14.820   7.046  -6.250  1.00  0.720          O  
ATOM   2045  CB  LYS A 129      16.717   9.046  -7.626  1.00  1.370          C  
ATOM   2046  CG  LYS A 129      17.999   9.618  -8.219  1.00  1.370          C  
ATOM   2047  CD  LYS A 129      17.705  10.472  -9.453  1.00  1.370          C  
ATOM   2048  CE  LYS A 129      18.987  11.042 -10.061  1.00  1.370          C  
ATOM   2049  NZ  LYS A 129      18.712  11.855 -11.281  1.00  1.370          N  
ATOM   2050  H   LYS A 129      17.972   6.792  -7.624  1.00  1.080          H  
ATOM   2051  HA  LYS A 129      17.502   8.782  -5.647  1.00  1.210          H  
ATOM   2052 1HB  LYS A 129      16.204   8.455  -8.389  1.00  1.640          H  
ATOM   2053 2HB  LYS A 129      16.088   9.888  -7.385  1.00  1.640          H  
ATOM   2054 1HG  LYS A 129      18.504  10.230  -7.470  1.00  1.640          H  
ATOM   2055 2HG  LYS A 129      18.663   8.803  -8.502  1.00  1.640          H  
ATOM   2056 1HD  LYS A 129      17.196   9.862 -10.204  1.00  1.640          H  
ATOM   2057 2HD  LYS A 129      17.050  11.297  -9.176  1.00  1.640          H  
ATOM   2058 1HE  LYS A 129      19.482  11.671  -9.322  1.00  1.640          H  
ATOM   2059 2HE  LYS A 129      19.651  10.220 -10.328  1.00  1.640          H  
ATOM   2060 1HZ  LYS A 129      19.582  12.212 -11.651  1.00  1.640          H  
ATOM   2061 2HZ  LYS A 129      18.263  11.276 -11.979  1.00  1.640          H  
ATOM   2062 3HZ  LYS A 129      18.106  12.628 -11.045  1.00  1.640          H  
ATOM   2063  N   THR A 130      15.270   8.515  -4.598  1.00  1.040          N  
ATOM   2064  CA  THR A 130      14.059   8.218  -3.847  1.00  1.160          C  
ATOM   2065  C   THR A 130      12.880   9.159  -4.087  1.00  1.230          C  
ATOM   2066  O   THR A 130      11.732   8.781  -3.844  1.00  1.500          O  
ATOM   2067  CB  THR A 130      14.388   8.344  -2.368  1.00  1.580          C  
ATOM   2068  OG1 THR A 130      14.733   9.698  -2.164  1.00  1.580          O  
ATOM   2069  CG2 THR A 130      15.605   7.476  -1.975  1.00  1.580          C  
ATOM   2070  H   THR A 130      15.909   9.184  -4.192  1.00  1.250          H  
ATOM   2071  HA  THR A 130      13.754   7.207  -4.087  1.00  1.390          H  
ATOM   2072  HB  THR A 130      13.516   8.081  -1.768  1.00  1.890          H  
ATOM   2073  HG1 THR A 130      14.824   9.883  -1.218  1.00  1.890          H  
ATOM   2074 1HG2 THR A 130      15.828   7.634  -0.919  1.00  1.890          H  
ATOM   2075 2HG2 THR A 130      15.414   6.438  -2.148  1.00  1.890          H  
ATOM   2076 3HG2 THR A 130      16.472   7.764  -2.565  1.00  1.890          H  
ATOM   2077  N   THR A 131      13.135  10.372  -4.575  1.00  1.170          N  
ATOM   2078  CA  THR A 131      12.031  11.298  -4.793  1.00  1.390          C  
ATOM   2079  C   THR A 131      11.242  10.991  -6.068  1.00  1.250          C  
ATOM   2080  O   THR A 131      10.034  10.816  -5.967  1.00  2.000          O  
ATOM   2081  CB  THR A 131      12.453  12.792  -4.771  1.00  1.860          C  
ATOM   2082  OG1 THR A 131      12.999  13.135  -3.498  1.00  1.860          O  
ATOM   2083  CG2 THR A 131      11.226  13.656  -5.024  1.00  1.860          C  
ATOM   2084  H   THR A 131      14.089  10.653  -4.728  1.00  1.400          H  
ATOM   2085  HA  THR A 131      11.335  11.177  -3.963  1.00  1.670          H  
ATOM   2086  HB  THR A 131      13.186  12.999  -5.520  1.00  2.230          H  
ATOM   2087  HG1 THR A 131      13.536  13.926  -3.598  1.00  2.230          H  
ATOM   2088 1HG2 THR A 131      11.512  14.705  -4.997  1.00  2.230          H  
ATOM   2089 2HG2 THR A 131      10.801  13.431  -5.999  1.00  2.230          H  
ATOM   2090 3HG2 THR A 131      10.478  13.464  -4.254  1.00  2.230          H  
ATOM   2091  N   PRO A 132      11.864  10.839  -7.276  1.00  0.940          N  
ATOM   2092  CA  PRO A 132      11.186  10.609  -8.546  1.00  0.620          C  
ATOM   2093  C   PRO A 132      10.829   9.139  -8.596  1.00  0.510          C  
ATOM   2094  O   PRO A 132      11.500   8.347  -9.269  1.00  0.600          O  
ATOM   2095  CB  PRO A 132      12.248  11.002  -9.574  1.00  0.930          C  
ATOM   2096  CG  PRO A 132      13.551  10.623  -8.917  1.00  0.930          C  
ATOM   2097  CD  PRO A 132      13.343  10.828  -7.420  1.00  0.930          C  
ATOM   2098  HA  PRO A 132      10.296  11.246  -8.617  1.00  0.740          H  
ATOM   2099 1HB  PRO A 132      12.071  10.464 -10.520  1.00  1.120          H  
ATOM   2100 2HB  PRO A 132      12.169  12.077  -9.798  1.00  1.120          H  
ATOM   2101 1HG  PRO A 132      13.814   9.579  -9.165  1.00  1.120          H  
ATOM   2102 2HG  PRO A 132      14.364  11.250  -9.312  1.00  1.120          H  
ATOM   2103 1HD  PRO A 132      13.767   9.942  -6.949  1.00  1.120          H  
ATOM   2104 2HD  PRO A 132      13.819  11.746  -7.119  1.00  1.120          H  
ATOM   2105  N   LEU A 133       9.876   8.784  -7.758  1.00  0.440          N  
ATOM   2106  CA  LEU A 133       9.497   7.403  -7.544  1.00  0.380          C  
ATOM   2107  C   LEU A 133       8.195   6.969  -8.150  1.00  0.280          C  
ATOM   2108  O   LEU A 133       7.138   7.543  -7.889  1.00  0.310          O  
ATOM   2109  CB  LEU A 133       9.385   7.133  -6.036  1.00  0.560          C  
ATOM   2110  CG  LEU A 133       8.785   5.753  -5.642  1.00  0.560          C  
ATOM   2111  CD1 LEU A 133       9.714   4.654  -6.043  1.00  0.560          C  
ATOM   2112  CD2 LEU A 133       8.492   5.729  -4.181  1.00  0.560          C  
ATOM   2113  H   LEU A 133       9.379   9.548  -7.274  1.00  0.530          H  
ATOM   2114  HA  LEU A 133      10.285   6.781  -7.965  1.00  0.460          H  
ATOM   2115 1HB  LEU A 133      10.387   7.193  -5.609  1.00  0.670          H  
ATOM   2116 2HB  LEU A 133       8.793   7.909  -5.583  1.00  0.670          H  
ATOM   2117  HG  LEU A 133       7.847   5.593  -6.157  1.00  0.670          H  
ATOM   2118 1HD1 LEU A 133       9.247   3.748  -5.768  1.00  0.670          H  
ATOM   2119 2HD1 LEU A 133       9.888   4.647  -7.096  1.00  0.670          H  
ATOM   2120 3HD1 LEU A 133      10.664   4.764  -5.534  1.00  0.670          H  
ATOM   2121 1HD2 LEU A 133       8.071   4.776  -3.936  1.00  0.670          H  
ATOM   2122 2HD2 LEU A 133       9.363   5.892  -3.629  1.00  0.670          H  
ATOM   2123 3HD2 LEU A 133       7.813   6.490  -3.929  1.00  0.670          H  
ATOM   2124  N   LEU A 134       8.236   5.869  -8.865  1.00  0.280          N  
ATOM   2125  CA  LEU A 134       7.030   5.250  -9.349  1.00  0.250          C  
ATOM   2126  C   LEU A 134       6.757   3.996  -8.520  1.00  0.290          C  
ATOM   2127  O   LEU A 134       7.497   3.005  -8.596  1.00  0.340          O  
ATOM   2128  CB  LEU A 134       7.147   4.922 -10.835  1.00  0.360          C  
ATOM   2129  CG  LEU A 134       5.969   4.173 -11.472  1.00  0.360          C  
ATOM   2130  CD1 LEU A 134       4.656   5.009 -11.394  1.00  0.360          C  
ATOM   2131  CD2 LEU A 134       6.321   3.862 -12.908  1.00  0.360          C  
ATOM   2132  H   LEU A 134       9.130   5.430  -9.070  1.00  0.340          H  
ATOM   2133  HA  LEU A 134       6.210   5.941  -9.206  1.00  0.300          H  
ATOM   2134 1HB  LEU A 134       7.249   5.856 -11.361  1.00  0.430          H  
ATOM   2135 2HB  LEU A 134       8.059   4.337 -10.991  1.00  0.430          H  
ATOM   2136  HG  LEU A 134       5.811   3.254 -10.942  1.00  0.430          H  
ATOM   2137 1HD1 LEU A 134       3.843   4.449 -11.853  1.00  0.430          H  
ATOM   2138 2HD1 LEU A 134       4.395   5.211 -10.361  1.00  0.430          H  
ATOM   2139 3HD1 LEU A 134       4.790   5.948 -11.922  1.00  0.430          H  
ATOM   2140 1HD2 LEU A 134       5.507   3.323 -13.329  1.00  0.430          H  
ATOM   2141 2HD2 LEU A 134       6.480   4.785 -13.467  1.00  0.430          H  
ATOM   2142 3HD2 LEU A 134       7.220   3.258 -12.953  1.00  0.430          H  
ATOM   2143  N   PHE A 135       5.717   4.059  -7.709  1.00  0.280          N  
ATOM   2144  CA  PHE A 135       5.347   2.957  -6.854  1.00  0.350          C  
ATOM   2145  C   PHE A 135       4.244   2.193  -7.555  1.00  0.370          C  
ATOM   2146  O   PHE A 135       3.264   2.774  -8.029  1.00  0.420          O  
ATOM   2147  CB  PHE A 135       4.921   3.434  -5.464  1.00  0.460          C  
ATOM   2148  CG  PHE A 135       4.495   2.308  -4.557  1.00  0.460          C  
ATOM   2149  CD1 PHE A 135       5.419   1.362  -4.115  1.00  0.460          C  
ATOM   2150  CD2 PHE A 135       3.175   2.195  -4.137  1.00  0.460          C  
ATOM   2151  CE1 PHE A 135       5.038   0.331  -3.289  1.00  0.460          C  
ATOM   2152  CE2 PHE A 135       2.792   1.167  -3.298  1.00  0.460          C  
ATOM   2153  CZ  PHE A 135       3.725   0.237  -2.873  1.00  0.460          C  
ATOM   2154  H   PHE A 135       5.147   4.904  -7.710  1.00  0.340          H  
ATOM   2155  HA  PHE A 135       6.202   2.290  -6.740  1.00  0.420          H  
ATOM   2156 1HB  PHE A 135       5.745   3.964  -4.992  1.00  0.550          H  
ATOM   2157 2HB  PHE A 135       4.090   4.136  -5.560  1.00  0.550          H  
ATOM   2158  HD1 PHE A 135       6.450   1.441  -4.435  1.00  0.550          H  
ATOM   2159  HD2 PHE A 135       2.433   2.936  -4.479  1.00  0.550          H  
ATOM   2160  HE1 PHE A 135       5.772  -0.403  -2.958  1.00  0.550          H  
ATOM   2161  HE2 PHE A 135       1.753   1.091  -2.971  1.00  0.550          H  
ATOM   2162  HZ  PHE A 135       3.422  -0.572  -2.210  1.00  0.550          H  
ATOM   2163  N   LEU A 136       4.444   0.899  -7.704  1.00  0.380          N  
ATOM   2164  CA  LEU A 136       3.464   0.079  -8.378  1.00  0.410          C  
ATOM   2165  C   LEU A 136       2.793  -0.928  -7.447  1.00  0.460          C  
ATOM   2166  O   LEU A 136       1.714  -1.438  -7.756  1.00  0.550          O  
ATOM   2167  CB  LEU A 136       4.145  -0.541  -9.583  1.00  0.560          C  
ATOM   2168  CG  LEU A 136       4.693   0.494 -10.647  1.00  0.560          C  
ATOM   2169  CD1 LEU A 136       5.444  -0.226 -11.699  1.00  0.560          C  
ATOM   2170  CD2 LEU A 136       3.546   1.286 -11.297  1.00  0.560          C  
ATOM   2171  H   LEU A 136       5.294   0.472  -7.331  1.00  0.460          H  
ATOM   2172  HA  LEU A 136       2.666   0.721  -8.729  1.00  0.490          H  
ATOM   2173 1HB  LEU A 136       5.009  -1.057  -9.203  1.00  0.670          H  
ATOM   2174 2HB  LEU A 136       3.471  -1.245 -10.067  1.00  0.670          H  
ATOM   2175  HG  LEU A 136       5.380   1.176 -10.157  1.00  0.670          H  
ATOM   2176 1HD1 LEU A 136       5.842   0.493 -12.413  1.00  0.670          H  
ATOM   2177 2HD1 LEU A 136       6.247  -0.754 -11.248  1.00  0.670          H  
ATOM   2178 3HD1 LEU A 136       4.787  -0.926 -12.204  1.00  0.670          H  
ATOM   2179 1HD2 LEU A 136       3.955   1.971 -12.028  1.00  0.670          H  
ATOM   2180 2HD2 LEU A 136       2.866   0.599 -11.794  1.00  0.670          H  
ATOM   2181 3HD2 LEU A 136       2.999   1.859 -10.556  1.00  0.670          H  
ATOM   2182  N   GLY A 137       3.399  -1.180  -6.291  1.00  0.470          N  
ATOM   2183  CA  GLY A 137       2.838  -2.122  -5.328  1.00  0.550          C  
ATOM   2184  C   GLY A 137       2.969  -3.572  -5.724  1.00  0.530          C  
ATOM   2185  O   GLY A 137       4.073  -4.099  -5.773  1.00  0.650          O  
ATOM   2186  H   GLY A 137       4.304  -0.750  -6.111  1.00  0.560          H  
ATOM   2187 1HA  GLY A 137       3.334  -1.989  -4.373  1.00  0.660          H  
ATOM   2188 2HA  GLY A 137       1.792  -1.891  -5.162  1.00  0.660          H  
ATOM   2189  N   PHE A 138       1.859  -4.258  -5.922  1.00  0.700          N  
ATOM   2190  CA  PHE A 138       1.939  -5.663  -6.276  1.00  0.670          C  
ATOM   2191  C   PHE A 138       1.688  -5.943  -7.747  1.00  0.660          C  
ATOM   2192  O   PHE A 138       0.813  -5.346  -8.372  1.00  0.850          O  
ATOM   2193  CB  PHE A 138       0.894  -6.453  -5.478  1.00  0.950          C  
ATOM   2194  CG  PHE A 138       1.131  -6.543  -3.977  1.00  0.950          C  
ATOM   2195  CD1 PHE A 138       0.676  -5.542  -3.125  1.00  0.950          C  
ATOM   2196  CD2 PHE A 138       1.776  -7.643  -3.409  1.00  0.950          C  
ATOM   2197  CE1 PHE A 138       0.869  -5.631  -1.766  1.00  0.950          C  
ATOM   2198  CE2 PHE A 138       1.962  -7.723  -2.038  1.00  0.950          C  
ATOM   2199  CZ  PHE A 138       1.512  -6.726  -1.226  1.00  0.950          C  
ATOM   2200  H   PHE A 138       0.960  -3.804  -5.870  1.00  0.840          H  
ATOM   2201  HA  PHE A 138       2.933  -6.030  -6.016  1.00  0.800          H  
ATOM   2202 1HB  PHE A 138      -0.082  -6.005  -5.635  1.00  1.140          H  
ATOM   2203 2HB  PHE A 138       0.847  -7.470  -5.876  1.00  1.140          H  
ATOM   2204  HD1 PHE A 138       0.160  -4.677  -3.539  1.00  1.140          H  
ATOM   2205  HD2 PHE A 138       2.140  -8.441  -4.055  1.00  1.140          H  
ATOM   2206  HE1 PHE A 138       0.506  -4.833  -1.115  1.00  1.140          H  
ATOM   2207  HE2 PHE A 138       2.466  -8.569  -1.599  1.00  1.140          H  
ATOM   2208  HZ  PHE A 138       1.665  -6.800  -0.152  1.00  1.140          H  
ATOM   2209  N   LEU A 139       2.422  -6.914  -8.259  1.00  0.540          N  
ATOM   2210  CA  LEU A 139       2.233  -7.474  -9.588  1.00  0.580          C  
ATOM   2211  C   LEU A 139       1.330  -8.682  -9.443  1.00  0.560          C  
ATOM   2212  O   LEU A 139       1.350  -9.332  -8.390  1.00  0.580          O  
ATOM   2213  CB  LEU A 139       3.569  -7.910 -10.200  1.00  0.800          C  
ATOM   2214  CG  LEU A 139       4.630  -6.838 -10.459  1.00  0.800          C  
ATOM   2215  CD1 LEU A 139       5.959  -7.466 -10.783  1.00  0.800          C  
ATOM   2216  CD2 LEU A 139       4.222  -6.035 -11.692  1.00  0.800          C  
ATOM   2217  H   LEU A 139       3.148  -7.298  -7.668  1.00  0.650          H  
ATOM   2218  HA  LEU A 139       1.739  -6.745 -10.227  1.00  0.700          H  
ATOM   2219 1HB  LEU A 139       4.007  -8.695  -9.580  1.00  0.960          H  
ATOM   2220 2HB  LEU A 139       3.330  -8.322 -11.158  1.00  0.960          H  
ATOM   2221  HG  LEU A 139       4.733  -6.222  -9.588  1.00  0.960          H  
ATOM   2222 1HD1 LEU A 139       6.687  -6.685 -10.965  1.00  0.960          H  
ATOM   2223 2HD1 LEU A 139       6.293  -8.079  -9.940  1.00  0.960          H  
ATOM   2224 3HD1 LEU A 139       5.870  -8.075 -11.667  1.00  0.960          H  
ATOM   2225 1HD2 LEU A 139       4.964  -5.293 -11.926  1.00  0.960          H  
ATOM   2226 2HD2 LEU A 139       4.146  -6.718 -12.529  1.00  0.960          H  
ATOM   2227 3HD2 LEU A 139       3.267  -5.544 -11.523  1.00  0.960          H  
ATOM   2228  N   SER A 140       0.565  -8.987 -10.486  1.00  0.700          N  
ATOM   2229  CA  SER A 140      -0.304 -10.161 -10.525  1.00  0.770          C  
ATOM   2230  C   SER A 140       0.558 -11.408 -10.714  1.00  0.690          C  
ATOM   2231  O   SER A 140       1.698 -11.313 -11.160  1.00  0.700          O  
ATOM   2232  CB  SER A 140      -1.338 -10.037 -11.616  1.00  1.050          C  
ATOM   2233  OG  SER A 140      -2.175  -8.914 -11.424  1.00  1.050          O  
ATOM   2234  H   SER A 140       0.594  -8.387 -11.295  1.00  0.840          H  
ATOM   2235  HA  SER A 140      -0.821 -10.245  -9.568  1.00  0.920          H  
ATOM   2236 1HB  SER A 140      -0.843  -9.968 -12.550  1.00  1.260          H  
ATOM   2237 2HB  SER A 140      -1.945 -10.935 -11.627  1.00  1.260          H  
ATOM   2238  HG  SER A 140      -2.785  -9.155 -10.717  1.00  1.260          H  
ATOM   2239  N   HIS A 141       0.019 -12.573 -10.373  1.00  0.810          N  
ATOM   2240  CA  HIS A 141       0.792 -13.817 -10.363  1.00  0.890          C  
ATOM   2241  C   HIS A 141       1.312 -14.410 -11.685  1.00  0.930          C  
ATOM   2242  O   HIS A 141       2.415 -14.960 -11.713  1.00  1.050          O  
ATOM   2243  CB  HIS A 141      -0.007 -14.908  -9.652  1.00  1.210          C  
ATOM   2244  CG  HIS A 141       0.863 -16.033  -9.162  1.00  1.210          C  
ATOM   2245  ND1 HIS A 141       1.645 -15.915  -8.000  1.00  1.210          N  
ATOM   2246  CD2 HIS A 141       1.113 -17.267  -9.659  1.00  1.210          C  
ATOM   2247  CE1 HIS A 141       2.332 -17.038  -7.827  1.00  1.210          C  
ATOM   2248  NE2 HIS A 141       2.023 -17.869  -8.813  1.00  1.210          N  
ATOM   2249  H   HIS A 141      -0.941 -12.592 -10.060  1.00  0.970          H  
ATOM   2250  HA  HIS A 141       1.683 -13.646  -9.785  1.00  1.070          H  
ATOM   2251 1HB  HIS A 141      -0.554 -14.487  -8.816  1.00  1.460          H  
ATOM   2252 2HB  HIS A 141      -0.737 -15.323 -10.344  1.00  1.460          H  
ATOM   2253  HD2 HIS A 141       0.684 -17.697 -10.564  1.00  1.460          H  
ATOM   2254  HE1 HIS A 141       3.033 -17.243  -7.014  1.00  1.460          H  
ATOM   2255  HE2 HIS A 141       2.401 -18.798  -8.936  1.00  1.460          H  
ATOM   2256  N   LYS A 142       0.527 -14.417 -12.758  1.00  0.900          N  
ATOM   2257  CA  LYS A 142       1.009 -15.120 -13.945  1.00  0.950          C  
ATOM   2258  C   LYS A 142       2.245 -14.451 -14.516  1.00  0.920          C  
ATOM   2259  O   LYS A 142       2.312 -13.224 -14.586  1.00  0.820          O  
ATOM   2260  CB  LYS A 142      -0.074 -15.205 -15.015  1.00  1.310          C  
ATOM   2261  CG  LYS A 142      -1.268 -16.075 -14.640  1.00  1.310          C  
ATOM   2262  CD  LYS A 142      -2.303 -16.112 -15.763  1.00  1.310          C  
ATOM   2263  CE  LYS A 142      -3.508 -16.968 -15.382  1.00  1.310          C  
ATOM   2264  NZ  LYS A 142      -4.538 -16.995 -16.463  1.00  1.310          N  
ATOM   2265  H   LYS A 142      -0.368 -13.922 -12.779  1.00  1.080          H  
ATOM   2266  HA  LYS A 142       1.284 -16.134 -13.652  1.00  1.140          H  
ATOM   2267 1HB  LYS A 142      -0.436 -14.225 -15.227  1.00  1.570          H  
ATOM   2268 2HB  LYS A 142       0.356 -15.600 -15.934  1.00  1.570          H  
ATOM   2269 1HG  LYS A 142      -0.929 -17.089 -14.423  1.00  1.570          H  
ATOM   2270 2HG  LYS A 142      -1.732 -15.668 -13.741  1.00  1.570          H  
ATOM   2271 1HD  LYS A 142      -2.644 -15.095 -15.970  1.00  1.570          H  
ATOM   2272 2HD  LYS A 142      -1.852 -16.519 -16.666  1.00  1.570          H  
ATOM   2273 1HE  LYS A 142      -3.175 -17.986 -15.189  1.00  1.570          H  
ATOM   2274 2HE  LYS A 142      -3.960 -16.565 -14.476  1.00  1.570          H  
ATOM   2275 1HZ  LYS A 142      -5.317 -17.571 -16.171  1.00  1.570          H  
ATOM   2276 2HZ  LYS A 142      -4.866 -16.056 -16.644  1.00  1.570          H  
ATOM   2277 3HZ  LYS A 142      -4.136 -17.378 -17.306  1.00  1.570          H  
ATOM   2278  N   GLN A 143       3.177 -15.241 -15.061  1.00  1.020          N  
ATOM   2279  CA  GLN A 143       4.373 -14.641 -15.650  1.00  1.030          C  
ATOM   2280  C   GLN A 143       4.014 -13.664 -16.763  1.00  0.990          C  
ATOM   2281  O   GLN A 143       4.685 -12.649 -16.939  1.00  0.970          O  
ATOM   2282  CB  GLN A 143       5.341 -15.703 -16.172  1.00  1.440          C  
ATOM   2283  CG  GLN A 143       6.059 -16.519 -15.079  1.00  1.440          C  
ATOM   2284  CD  GLN A 143       6.969 -17.584 -15.685  1.00  1.440          C  
ATOM   2285  OE1 GLN A 143       6.803 -17.912 -16.866  1.00  1.440          O  
ATOM   2286  NE2 GLN A 143       7.916 -18.123 -14.914  1.00  1.440          N  
ATOM   2287  H   GLN A 143       3.078 -16.246 -15.008  1.00  1.220          H  
ATOM   2288  HA  GLN A 143       4.882 -14.083 -14.875  1.00  1.240          H  
ATOM   2289 1HB  GLN A 143       4.799 -16.398 -16.813  1.00  1.730          H  
ATOM   2290 2HB  GLN A 143       6.103 -15.223 -16.786  1.00  1.730          H  
ATOM   2291 1HG  GLN A 143       6.675 -15.842 -14.492  1.00  1.730          H  
ATOM   2292 2HG  GLN A 143       5.325 -17.004 -14.439  1.00  1.730          H  
ATOM   2293 1HE2 GLN A 143       8.528 -18.819 -15.290  1.00  1.730          H  
ATOM   2294 2HE2 GLN A 143       8.043 -17.842 -13.945  1.00  1.730          H  
ATOM   2295  N   ASN A 144       2.957 -13.952 -17.516  1.00  1.010          N  
ATOM   2296  CA  ASN A 144       2.562 -13.053 -18.588  1.00  1.020          C  
ATOM   2297  C   ASN A 144       2.082 -11.707 -18.043  1.00  0.940          C  
ATOM   2298  O   ASN A 144       2.191 -10.682 -18.722  1.00  0.940          O  
ATOM   2299  CB  ASN A 144       1.513 -13.709 -19.451  1.00  1.420          C  
ATOM   2300  CG  ASN A 144       2.115 -14.797 -20.282  1.00  1.420          C  
ATOM   2301  OD1 ASN A 144       3.334 -14.812 -20.499  1.00  1.420          O  
ATOM   2302  ND2 ASN A 144       1.301 -15.705 -20.744  1.00  1.420          N  
ATOM   2303  H   ASN A 144       2.445 -14.807 -17.353  1.00  1.210          H  
ATOM   2304  HA  ASN A 144       3.437 -12.850 -19.205  1.00  1.220          H  
ATOM   2305 1HB  ASN A 144       0.727 -14.127 -18.820  1.00  1.710          H  
ATOM   2306 2HB  ASN A 144       1.055 -12.965 -20.105  1.00  1.710          H  
ATOM   2307 1HD2 ASN A 144       1.657 -16.455 -21.303  1.00  1.710          H  
ATOM   2308 2HD2 ASN A 144       0.323 -15.655 -20.545  1.00  1.710          H  
ATOM   2309  N   GLN A 145       1.511 -11.703 -16.834  1.00  0.900          N  
ATOM   2310  CA  GLN A 145       1.021 -10.484 -16.234  1.00  0.860          C  
ATOM   2311  C   GLN A 145       2.210  -9.680 -15.756  1.00  0.810          C  
ATOM   2312  O   GLN A 145       2.247  -8.459 -15.924  1.00  0.800          O  
ATOM   2313  CB  GLN A 145       0.070 -10.799 -15.084  1.00  1.220          C  
ATOM   2314  CG  GLN A 145      -1.244 -11.432 -15.528  1.00  1.220          C  
ATOM   2315  CD  GLN A 145      -2.153 -11.929 -14.359  1.00  1.220          C  
ATOM   2316  OE1 GLN A 145      -1.784 -12.724 -13.447  1.00  1.220          O  
ATOM   2317  NE2 GLN A 145      -3.380 -11.423 -14.386  1.00  1.220          N  
ATOM   2318  H   GLN A 145       1.460 -12.547 -16.269  1.00  1.080          H  
ATOM   2319  HA  GLN A 145       0.490  -9.903 -16.987  1.00  1.030          H  
ATOM   2320 1HB  GLN A 145       0.556 -11.441 -14.349  1.00  1.460          H  
ATOM   2321 2HB  GLN A 145      -0.169  -9.870 -14.600  1.00  1.460          H  
ATOM   2322 1HG  GLN A 145      -1.801 -10.672 -16.074  1.00  1.460          H  
ATOM   2323 2HG  GLN A 145      -1.031 -12.263 -16.191  1.00  1.460          H  
ATOM   2324 1HE2 GLN A 145      -4.049 -11.669 -13.681  1.00  1.460          H  
ATOM   2325 2HE2 GLN A 145      -3.638 -10.779 -15.112  1.00  1.460          H  
ATOM   2326  N   LEU A 146       3.215 -10.380 -15.211  1.00  0.810          N  
ATOM   2327  CA  LEU A 146       4.386  -9.698 -14.697  1.00  0.830          C  
ATOM   2328  C   LEU A 146       5.054  -9.000 -15.864  1.00  0.840          C  
ATOM   2329  O   LEU A 146       5.421  -7.829 -15.767  1.00  0.840          O  
ATOM   2330  CB  LEU A 146       5.428 -10.692 -14.157  1.00  1.150          C  
ATOM   2331  CG  LEU A 146       5.051 -11.589 -12.969  1.00  1.150          C  
ATOM   2332  CD1 LEU A 146       6.186 -12.500 -12.717  1.00  1.150          C  
ATOM   2333  CD2 LEU A 146       4.733 -10.828 -11.776  1.00  1.150          C  
ATOM   2334  H   LEU A 146       3.093 -11.391 -15.086  1.00  0.970          H  
ATOM   2335  HA  LEU A 146       4.093  -8.962 -13.951  1.00  1.000          H  
ATOM   2336 1HB  LEU A 146       5.728 -11.350 -14.973  1.00  1.380          H  
ATOM   2337 2HB  LEU A 146       6.309 -10.124 -13.856  1.00  1.380          H  
ATOM   2338  HG  LEU A 146       4.181 -12.187 -13.237  1.00  1.380          H  
ATOM   2339 1HD1 LEU A 146       5.921 -13.162 -11.899  1.00  1.380          H  
ATOM   2340 2HD1 LEU A 146       6.411 -13.079 -13.603  1.00  1.380          H  
ATOM   2341 3HD1 LEU A 146       7.050 -11.918 -12.450  1.00  1.380          H  
ATOM   2342 1HD2 LEU A 146       4.467 -11.511 -10.974  1.00  1.380          H  
ATOM   2343 2HD2 LEU A 146       5.587 -10.246 -11.478  1.00  1.380          H  
ATOM   2344 3HD2 LEU A 146       3.894 -10.203 -11.996  1.00  1.380          H  
ATOM   2345  N   LYS A 147       5.131  -9.705 -17.008  1.00  0.890          N  
ATOM   2346  CA  LYS A 147       5.743  -9.163 -18.207  1.00  0.960          C  
ATOM   2347  C   LYS A 147       4.992  -7.961 -18.734  1.00  0.950          C  
ATOM   2348  O   LYS A 147       5.617  -6.952 -19.048  1.00  0.980          O  
ATOM   2349  CB  LYS A 147       5.823 -10.233 -19.301  1.00  1.320          C  
ATOM   2350  CG  LYS A 147       6.847 -11.334 -19.049  1.00  1.320          C  
ATOM   2351  CD  LYS A 147       6.809 -12.421 -20.125  1.00  1.320          C  
ATOM   2352  CE  LYS A 147       7.780 -13.551 -19.791  1.00  1.320          C  
ATOM   2353  NZ  LYS A 147       7.774 -14.635 -20.828  1.00  1.320          N  
ATOM   2354  H   LYS A 147       4.808 -10.677 -17.009  1.00  1.070          H  
ATOM   2355  HA  LYS A 147       6.752  -8.839 -17.964  1.00  1.150          H  
ATOM   2356 1HB  LYS A 147       4.846 -10.705 -19.404  1.00  1.580          H  
ATOM   2357 2HB  LYS A 147       6.057  -9.760 -20.253  1.00  1.580          H  
ATOM   2358 1HG  LYS A 147       7.831 -10.884 -19.088  1.00  1.580          H  
ATOM   2359 2HG  LYS A 147       6.706 -11.771 -18.065  1.00  1.580          H  
ATOM   2360 1HD  LYS A 147       5.798 -12.833 -20.186  1.00  1.580          H  
ATOM   2361 2HD  LYS A 147       7.070 -11.995 -21.092  1.00  1.580          H  
ATOM   2362 1HE  LYS A 147       8.786 -13.143 -19.710  1.00  1.580          H  
ATOM   2363 2HE  LYS A 147       7.496 -13.983 -18.829  1.00  1.580          H  
ATOM   2364 1HZ  LYS A 147       8.428 -15.357 -20.558  1.00  1.580          H  
ATOM   2365 2HZ  LYS A 147       6.848 -15.043 -20.914  1.00  1.580          H  
ATOM   2366 3HZ  LYS A 147       8.048 -14.249 -21.719  1.00  1.580          H  
ATOM   2367  N   ASN A 148       3.660  -8.020 -18.800  1.00  0.940          N  
ATOM   2368  CA  ASN A 148       2.918  -6.886 -19.331  1.00  0.980          C  
ATOM   2369  C   ASN A 148       3.051  -5.642 -18.459  1.00  0.930          C  
ATOM   2370  O   ASN A 148       3.164  -4.516 -18.973  1.00  0.950          O  
ATOM   2371  CB  ASN A 148       1.458  -7.252 -19.492  1.00  1.360          C  
ATOM   2372  CG  ASN A 148       1.217  -8.188 -20.649  1.00  1.360          C  
ATOM   2373  OD1 ASN A 148       2.038  -8.306 -21.567  1.00  1.360          O  
ATOM   2374  ND2 ASN A 148       0.093  -8.859 -20.627  1.00  1.360          N  
ATOM   2375  H   ASN A 148       3.163  -8.883 -18.552  1.00  1.130          H  
ATOM   2376  HA  ASN A 148       3.328  -6.641 -20.310  1.00  1.180          H  
ATOM   2377 1HB  ASN A 148       1.114  -7.737 -18.573  1.00  1.630          H  
ATOM   2378 2HB  ASN A 148       0.867  -6.348 -19.627  1.00  1.630          H  
ATOM   2379 1HD2 ASN A 148      -0.120  -9.496 -21.367  1.00  1.630          H  
ATOM   2380 2HD2 ASN A 148      -0.546  -8.743 -19.869  1.00  1.630          H  
ATOM   2381  N   TYR A 149       3.077  -5.835 -17.142  1.00  0.910          N  
ATOM   2382  CA  TYR A 149       3.160  -4.702 -16.242  1.00  0.930          C  
ATOM   2383  C   TYR A 149       4.569  -4.123 -16.240  1.00  0.950          C  
ATOM   2384  O   TYR A 149       4.754  -2.905 -16.311  1.00  1.050          O  
ATOM   2385  CB  TYR A 149       2.785  -5.155 -14.841  1.00  1.290          C  
ATOM   2386  CG  TYR A 149       1.345  -5.691 -14.681  1.00  1.290          C  
ATOM   2387  CD1 TYR A 149       0.305  -5.352 -15.561  1.00  1.290          C  
ATOM   2388  CD2 TYR A 149       1.073  -6.547 -13.628  1.00  1.290          C  
ATOM   2389  CE1 TYR A 149      -0.965  -5.877 -15.359  1.00  1.290          C  
ATOM   2390  CE2 TYR A 149      -0.177  -7.042 -13.445  1.00  1.290          C  
ATOM   2391  CZ  TYR A 149      -1.195  -6.728 -14.285  1.00  1.290          C  
ATOM   2392  OH  TYR A 149      -2.457  -7.260 -14.045  1.00  1.290          O  
ATOM   2393  H   TYR A 149       2.949  -6.782 -16.762  1.00  1.090          H  
ATOM   2394  HA  TYR A 149       2.488  -3.919 -16.584  1.00  1.120          H  
ATOM   2395 1HB  TYR A 149       3.465  -5.957 -14.563  1.00  1.550          H  
ATOM   2396 2HB  TYR A 149       2.931  -4.338 -14.136  1.00  1.550          H  
ATOM   2397  HD1 TYR A 149       0.471  -4.687 -16.402  1.00  1.550          H  
ATOM   2398  HD2 TYR A 149       1.850  -6.829 -12.941  1.00  1.550          H  
ATOM   2399  HE1 TYR A 149      -1.775  -5.617 -16.040  1.00  1.550          H  
ATOM   2400  HE2 TYR A 149      -0.367  -7.686 -12.630  1.00  1.550          H  
ATOM   2401  HH  TYR A 149      -2.430  -7.809 -13.230  1.00  1.550          H  
ATOM   2402  N   LEU A 150       5.571  -4.984 -16.181  1.00  0.890          N  
ATOM   2403  CA  LEU A 150       6.934  -4.515 -16.174  1.00  0.940          C  
ATOM   2404  C   LEU A 150       7.272  -3.878 -17.517  1.00  0.980          C  
ATOM   2405  O   LEU A 150       7.970  -2.865 -17.552  1.00  1.060          O  
ATOM   2406  CB  LEU A 150       7.838  -5.676 -15.748  1.00  1.300          C  
ATOM   2407  CG  LEU A 150       7.657  -6.099 -14.208  1.00  1.300          C  
ATOM   2408  CD1 LEU A 150       8.349  -7.396 -13.943  1.00  1.300          C  
ATOM   2409  CD2 LEU A 150       8.227  -5.027 -13.285  1.00  1.300          C  
ATOM   2410  H   LEU A 150       5.393  -5.991 -16.119  1.00  1.070          H  
ATOM   2411  HA  LEU A 150       7.015  -3.729 -15.436  1.00  1.130          H  
ATOM   2412 1HB  LEU A 150       7.595  -6.543 -16.365  1.00  1.560          H  
ATOM   2413 2HB  LEU A 150       8.870  -5.414 -15.926  1.00  1.560          H  
ATOM   2414  HG  LEU A 150       6.595  -6.233 -13.988  1.00  1.560          H  
ATOM   2415 1HD1 LEU A 150       8.213  -7.681 -12.908  1.00  1.560          H  
ATOM   2416 2HD1 LEU A 150       7.898  -8.122 -14.562  1.00  1.560          H  
ATOM   2417 3HD1 LEU A 150       9.402  -7.320 -14.165  1.00  1.560          H  
ATOM   2418 1HD2 LEU A 150       8.090  -5.358 -12.268  1.00  1.560          H  
ATOM   2419 2HD2 LEU A 150       9.261  -4.885 -13.463  1.00  1.560          H  
ATOM   2420 3HD2 LEU A 150       7.721  -4.088 -13.429  1.00  1.560          H  
ATOM   2421  N   SER A 151       6.741  -4.429 -18.622  1.00  0.940          N  
ATOM   2422  CA  SER A 151       6.947  -3.877 -19.958  1.00  0.970          C  
ATOM   2423  C   SER A 151       6.384  -2.459 -20.017  1.00  0.980          C  
ATOM   2424  O   SER A 151       7.055  -1.529 -20.460  1.00  1.030          O  
ATOM   2425  CB  SER A 151       6.292  -4.743 -21.010  1.00  1.350          C  
ATOM   2426  OG  SER A 151       6.483  -4.205 -22.286  1.00  1.350          O  
ATOM   2427  H   SER A 151       6.196  -5.287 -18.560  1.00  1.130          H  
ATOM   2428  HA  SER A 151       8.009  -3.850 -20.164  1.00  1.160          H  
ATOM   2429 1HB  SER A 151       6.717  -5.743 -20.970  1.00  1.620          H  
ATOM   2430 2HB  SER A 151       5.226  -4.830 -20.801  1.00  1.620          H  
ATOM   2431  HG  SER A 151       6.058  -4.810 -22.893  1.00  1.620          H  
ATOM   2432  N   THR A 152       5.182  -2.259 -19.474  1.00  0.950          N  
ATOM   2433  CA  THR A 152       4.538  -0.946 -19.441  1.00  0.970          C  
ATOM   2434  C   THR A 152       5.465   0.119 -18.840  1.00  1.020          C  
ATOM   2435  O   THR A 152       5.507   1.275 -19.303  1.00  1.200          O  
ATOM   2436  CB  THR A 152       3.209  -1.002 -18.647  1.00  1.350          C  
ATOM   2437  OG1 THR A 152       2.299  -1.925 -19.289  1.00  1.350          O  
ATOM   2438  CG2 THR A 152       2.563   0.382 -18.585  1.00  1.350          C  
ATOM   2439  H   THR A 152       4.652  -3.062 -19.131  1.00  1.140          H  
ATOM   2440  HA  THR A 152       4.307  -0.655 -20.464  1.00  1.160          H  
ATOM   2441  HB  THR A 152       3.403  -1.341 -17.637  1.00  1.620          H  
ATOM   2442  HG1 THR A 152       2.633  -2.847 -19.202  1.00  1.620          H  
ATOM   2443 1HG2 THR A 152       1.633   0.319 -18.025  1.00  1.620          H  
ATOM   2444 2HG2 THR A 152       3.225   1.086 -18.093  1.00  1.620          H  
ATOM   2445 3HG2 THR A 152       2.358   0.728 -19.595  1.00  1.620          H  
ATOM   2446  N   TYR A 153       6.200  -0.258 -17.799  1.00  1.000          N  
ATOM   2447  CA  TYR A 153       7.067   0.707 -17.159  1.00  1.110          C  
ATOM   2448  C   TYR A 153       8.560   0.576 -17.563  1.00  1.010          C  
ATOM   2449  O   TYR A 153       9.434   1.234 -16.982  1.00  0.950          O  
ATOM   2450  CB  TYR A 153       6.832   0.632 -15.665  1.00  1.510          C  
ATOM   2451  CG  TYR A 153       5.367   0.905 -15.379  1.00  1.510          C  
ATOM   2452  CD1 TYR A 153       4.561  -0.123 -14.962  1.00  1.510          C  
ATOM   2453  CD2 TYR A 153       4.817   2.160 -15.587  1.00  1.510          C  
ATOM   2454  CE1 TYR A 153       3.228   0.089 -14.729  1.00  1.510          C  
ATOM   2455  CE2 TYR A 153       3.488   2.379 -15.349  1.00  1.510          C  
ATOM   2456  CZ  TYR A 153       2.692   1.349 -14.920  1.00  1.510          C  
ATOM   2457  OH  TYR A 153       1.358   1.569 -14.684  1.00  1.510          O  
ATOM   2458  H   TYR A 153       6.095  -1.214 -17.432  1.00  1.200          H  
ATOM   2459  HA  TYR A 153       6.732   1.684 -17.479  1.00  1.330          H  
ATOM   2460 1HB  TYR A 153       7.091  -0.362 -15.288  1.00  1.810          H  
ATOM   2461 2HB  TYR A 153       7.434   1.370 -15.144  1.00  1.810          H  
ATOM   2462  HD1 TYR A 153       4.984  -1.107 -14.809  1.00  1.810          H  
ATOM   2463  HD2 TYR A 153       5.425   2.977 -15.932  1.00  1.810          H  
ATOM   2464  HE1 TYR A 153       2.601  -0.736 -14.392  1.00  1.810          H  
ATOM   2465  HE2 TYR A 153       3.064   3.370 -15.507  1.00  1.810          H  
ATOM   2466  HH  TYR A 153       0.940   0.748 -14.413  1.00  1.810          H  
ATOM   2467  N   GLN A 154       8.828  -0.195 -18.623  1.00  1.060          N  
ATOM   2468  CA  GLN A 154      10.156  -0.470 -19.176  1.00  1.010          C  
ATOM   2469  C   GLN A 154      10.929   0.765 -19.559  1.00  0.990          C  
ATOM   2470  O   GLN A 154      12.155   0.817 -19.429  1.00  1.000          O  
ATOM   2471  CB  GLN A 154      10.012  -1.319 -20.429  1.00  1.430          C  
ATOM   2472  CG  GLN A 154      11.267  -1.705 -21.112  1.00  1.430          C  
ATOM   2473  CD  GLN A 154      10.968  -2.608 -22.300  1.00  1.430          C  
ATOM   2474  OE1 GLN A 154      10.055  -2.337 -23.088  1.00  1.430          O  
ATOM   2475  NE2 GLN A 154      11.714  -3.689 -22.426  1.00  1.430          N  
ATOM   2476  H   GLN A 154       8.048  -0.670 -19.083  1.00  1.270          H  
ATOM   2477  HA  GLN A 154      10.727  -1.026 -18.445  1.00  1.210          H  
ATOM   2478 1HB  GLN A 154       9.514  -2.225 -20.168  1.00  1.720          H  
ATOM   2479 2HB  GLN A 154       9.385  -0.798 -21.153  1.00  1.720          H  
ATOM   2480 1HG  GLN A 154      11.769  -0.814 -21.491  1.00  1.720          H  
ATOM   2481 2HG  GLN A 154      11.907  -2.226 -20.412  1.00  1.720          H  
ATOM   2482 1HE2 GLN A 154      11.560  -4.326 -23.180  1.00  1.720          H  
ATOM   2483 2HE2 GLN A 154      12.442  -3.886 -21.737  1.00  1.720          H  
ATOM   2484  N   ASN A 155      10.218   1.751 -20.083  1.00  1.080          N  
ATOM   2485  CA  ASN A 155      10.828   2.965 -20.577  1.00  1.190          C  
ATOM   2486  C   ASN A 155      10.753   4.119 -19.580  1.00  1.110          C  
ATOM   2487  O   ASN A 155      10.964   5.273 -19.962  1.00  1.230          O  
ATOM   2488  CB  ASN A 155      10.149   3.366 -21.872  1.00  1.620          C  
ATOM   2489  CG  ASN A 155      10.347   2.350 -22.977  1.00  1.620          C  
ATOM   2490  OD1 ASN A 155      11.364   1.649 -23.060  1.00  1.620          O  
ATOM   2491  ND2 ASN A 155       9.366   2.259 -23.839  1.00  1.620          N  
ATOM   2492  H   ASN A 155       9.216   1.636 -20.183  1.00  1.300          H  
ATOM   2493  HA  ASN A 155      11.881   2.770 -20.771  1.00  1.430          H  
ATOM   2494 1HB  ASN A 155       9.081   3.487 -21.694  1.00  1.950          H  
ATOM   2495 2HB  ASN A 155      10.538   4.329 -22.207  1.00  1.950          H  
ATOM   2496 1HD2 ASN A 155       9.419   1.601 -24.592  1.00  1.950          H  
ATOM   2497 2HD2 ASN A 155       8.558   2.841 -23.743  1.00  1.950          H  
ATOM   2498  N   GLN A 156      10.436   3.847 -18.310  1.00  0.950          N  
ATOM   2499  CA  GLN A 156      10.325   4.966 -17.388  1.00  0.890          C  
ATOM   2500  C   GLN A 156      11.685   5.349 -16.797  1.00  0.880          C  
ATOM   2501  O   GLN A 156      12.493   4.489 -16.415  1.00  0.930          O  
ATOM   2502  CB  GLN A 156       9.365   4.638 -16.246  1.00  1.270          C  
ATOM   2503  CG  GLN A 156       7.975   4.201 -16.674  1.00  1.270          C  
ATOM   2504  CD  GLN A 156       7.181   5.161 -17.497  1.00  1.270          C  
ATOM   2505  OE1 GLN A 156       7.285   6.376 -17.304  1.00  1.270          O  
ATOM   2506  NE2 GLN A 156       6.346   4.627 -18.428  1.00  1.270          N  
ATOM   2507  H   GLN A 156      10.263   2.887 -17.991  1.00  1.140          H  
ATOM   2508  HA  GLN A 156       9.939   5.827 -17.931  1.00  1.070          H  
ATOM   2509 1HB  GLN A 156       9.787   3.831 -15.646  1.00  1.520          H  
ATOM   2510 2HB  GLN A 156       9.261   5.502 -15.595  1.00  1.520          H  
ATOM   2511 1HG  GLN A 156       8.121   3.356 -17.287  1.00  1.520          H  
ATOM   2512 2HG  GLN A 156       7.414   3.939 -15.789  1.00  1.520          H  
ATOM   2513 1HE2 GLN A 156       5.786   5.236 -18.993  1.00  1.520          H  
ATOM   2514 2HE2 GLN A 156       6.254   3.602 -18.574  1.00  1.520          H  
ATOM   2515  N   LYS A 157      11.879   6.662 -16.637  1.00  0.950          N  
ATOM   2516  CA  LYS A 157      13.103   7.226 -16.062  1.00  1.070          C  
ATOM   2517  C   LYS A 157      13.014   7.418 -14.548  1.00  1.030          C  
ATOM   2518  O   LYS A 157      13.925   7.958 -13.918  1.00  1.190          O  
ATOM   2519  CB  LYS A 157      13.465   8.528 -16.774  1.00  1.450          C  
ATOM   2520  CG  LYS A 157      13.826   8.308 -18.258  1.00  1.450          C  
ATOM   2521  CD  LYS A 157      14.344   9.582 -18.961  1.00  1.450          C  
ATOM   2522  CE  LYS A 157      13.255  10.627 -19.284  1.00  1.450          C  
ATOM   2523  NZ  LYS A 157      12.325  10.158 -20.366  1.00  1.450          N  
ATOM   2524  H   LYS A 157      11.157   7.291 -16.963  1.00  1.140          H  
ATOM   2525  HA  LYS A 157      13.914   6.523 -16.254  1.00  1.280          H  
ATOM   2526 1HB  LYS A 157      12.629   9.219 -16.705  1.00  1.740          H  
ATOM   2527 2HB  LYS A 157      14.320   8.988 -16.279  1.00  1.740          H  
ATOM   2528 1HG  LYS A 157      14.619   7.548 -18.305  1.00  1.740          H  
ATOM   2529 2HG  LYS A 157      12.962   7.914 -18.789  1.00  1.740          H  
ATOM   2530 1HD  LYS A 157      15.115  10.048 -18.345  1.00  1.740          H  
ATOM   2531 2HD  LYS A 157      14.796   9.282 -19.901  1.00  1.740          H  
ATOM   2532 1HE  LYS A 157      12.677  10.852 -18.392  1.00  1.740          H  
ATOM   2533 2HE  LYS A 157      13.748  11.539 -19.620  1.00  1.740          H  
ATOM   2534 1HZ  LYS A 157      11.644  10.873 -20.574  1.00  1.740          H  
ATOM   2535 2HZ  LYS A 157      12.857   9.960 -21.203  1.00  1.740          H  
ATOM   2536 3HZ  LYS A 157      11.848   9.321 -20.072  1.00  1.740          H  
ATOM   2537  N   SER A 158      11.876   7.045 -13.987  1.00  0.910          N  
ATOM   2538  CA  SER A 158      11.625   7.102 -12.556  1.00  0.900          C  
ATOM   2539  C   SER A 158      12.105   5.802 -11.902  1.00  0.690          C  
ATOM   2540  O   SER A 158      12.363   4.806 -12.586  1.00  0.650          O  
ATOM   2541  CB  SER A 158      10.150   7.373 -12.320  1.00  1.260          C  
ATOM   2542  OG  SER A 158       9.357   6.328 -12.800  1.00  1.260          O  
ATOM   2543  H   SER A 158      11.164   6.644 -14.577  1.00  1.090          H  
ATOM   2544  HA  SER A 158      12.196   7.927 -12.124  1.00  1.080          H  
ATOM   2545 1HB  SER A 158       9.967   7.502 -11.252  1.00  1.520          H  
ATOM   2546 2HB  SER A 158       9.870   8.302 -12.811  1.00  1.520          H  
ATOM   2547  HG  SER A 158       8.452   6.633 -12.710  1.00  1.520          H  
ATOM   2548  N   THR A 159      12.225   5.798 -10.576  1.00  0.620          N  
ATOM   2549  CA  THR A 159      12.643   4.598  -9.840  1.00  0.480          C  
ATOM   2550  C   THR A 159      11.427   3.695  -9.712  1.00  0.400          C  
ATOM   2551  O   THR A 159      10.336   4.195  -9.473  1.00  0.480          O  
ATOM   2552  CB  THR A 159      13.205   4.957  -8.442  1.00  0.730          C  
ATOM   2553  OG1 THR A 159      14.319   5.852  -8.592  1.00  0.730          O  
ATOM   2554  CG2 THR A 159      13.703   3.685  -7.729  1.00  0.730          C  
ATOM   2555  H   THR A 159      12.015   6.656 -10.055  1.00  0.740          H  
ATOM   2556  HA  THR A 159      13.412   4.069 -10.411  1.00  0.580          H  
ATOM   2557  HB  THR A 159      12.436   5.445  -7.843  1.00  0.870          H  
ATOM   2558  HG1 THR A 159      14.564   6.203  -7.706  1.00  0.870          H  
ATOM   2559 1HG2 THR A 159      14.116   3.959  -6.773  1.00  0.870          H  
ATOM   2560 2HG2 THR A 159      12.887   2.985  -7.579  1.00  0.870          H  
ATOM   2561 3HG2 THR A 159      14.481   3.210  -8.331  1.00  0.870          H  
ATOM   2562  N   ILE A 160      11.563   2.380  -9.899  1.00  0.390          N  
ATOM   2563  CA  ILE A 160      10.380   1.520  -9.792  1.00  0.400          C  
ATOM   2564  C   ILE A 160      10.336   0.635  -8.542  1.00  0.410          C  
ATOM   2565  O   ILE A 160      11.245  -0.148  -8.273  1.00  0.460          O  
ATOM   2566  CB  ILE A 160      10.228   0.676 -11.076  1.00  0.560          C  
ATOM   2567  CG1 ILE A 160      10.001   1.630 -12.285  1.00  0.560          C  
ATOM   2568  CG2 ILE A 160       9.111  -0.334 -10.914  1.00  0.560          C  
ATOM   2569  CD1 ILE A 160      10.076   0.972 -13.641  1.00  0.560          C  
ATOM   2570  H   ILE A 160      12.485   1.969 -10.091  1.00  0.470          H  
ATOM   2571  HA  ILE A 160       9.505   2.165  -9.750  1.00  0.480          H  
ATOM   2572  HB  ILE A 160      11.154   0.168 -11.271  1.00  0.670          H  
ATOM   2573 1HG1 ILE A 160       9.033   2.096 -12.176  1.00  0.670          H  
ATOM   2574 2HG1 ILE A 160      10.763   2.414 -12.265  1.00  0.670          H  
ATOM   2575 1HG2 ILE A 160       9.005  -0.934 -11.807  1.00  0.670          H  
ATOM   2576 2HG2 ILE A 160       9.327  -0.992 -10.078  1.00  0.670          H  
ATOM   2577 3HG2 ILE A 160       8.191   0.208 -10.718  1.00  0.670          H  
ATOM   2578 1HD1 ILE A 160       9.918   1.721 -14.417  1.00  0.670          H  
ATOM   2579 2HD1 ILE A 160      11.067   0.532 -13.763  1.00  0.670          H  
ATOM   2580 3HD1 ILE A 160       9.323   0.201 -13.745  1.00  0.670          H  
ATOM   2581  N   VAL A 161       9.263   0.769  -7.754  1.00  0.400          N  
ATOM   2582  CA  VAL A 161       9.160  -0.006  -6.512  1.00  0.450          C  
ATOM   2583  C   VAL A 161       7.903  -0.867  -6.342  1.00  0.460          C  
ATOM   2584  O   VAL A 161       6.755  -0.414  -6.532  1.00  0.450          O  
ATOM   2585  CB  VAL A 161       9.323   0.919  -5.283  1.00  0.610          C  
ATOM   2586  CG1 VAL A 161       9.172   0.155  -3.981  1.00  0.610          C  
ATOM   2587  CG2 VAL A 161      10.692   1.501  -5.304  1.00  0.610          C  
ATOM   2588  H   VAL A 161       8.543   1.452  -8.026  1.00  0.480          H  
ATOM   2589  HA  VAL A 161      10.004  -0.693  -6.491  1.00  0.540          H  
ATOM   2590  HB  VAL A 161       8.574   1.694  -5.312  1.00  0.730          H  
ATOM   2591 1HG1 VAL A 161       9.325   0.837  -3.144  1.00  0.730          H  
ATOM   2592 2HG1 VAL A 161       8.188  -0.293  -3.896  1.00  0.730          H  
ATOM   2593 3HG1 VAL A 161       9.930  -0.627  -3.955  1.00  0.730          H  
ATOM   2594 1HG2 VAL A 161      10.821   2.146  -4.440  1.00  0.730          H  
ATOM   2595 2HG2 VAL A 161      11.381   0.695  -5.262  1.00  0.730          H  
ATOM   2596 3HG2 VAL A 161      10.862   2.068  -6.207  1.00  0.730          H  
ATOM   2597  N   PHE A 162       8.172  -2.125  -5.976  1.00  0.520          N  
ATOM   2598  CA  PHE A 162       7.141  -3.121  -5.719  1.00  0.540          C  
ATOM   2599  C   PHE A 162       7.253  -3.703  -4.316  1.00  0.560          C  
ATOM   2600  O   PHE A 162       8.337  -3.798  -3.730  1.00  0.580          O  
ATOM   2601  CB  PHE A 162       7.207  -4.292  -6.693  1.00  0.750          C  
ATOM   2602  CG  PHE A 162       7.005  -3.959  -8.093  1.00  0.750          C  
ATOM   2603  CD1 PHE A 162       8.079  -3.766  -8.919  1.00  0.750          C  
ATOM   2604  CD2 PHE A 162       5.746  -3.843  -8.602  1.00  0.750          C  
ATOM   2605  CE1 PHE A 162       7.887  -3.472 -10.225  1.00  0.750          C  
ATOM   2606  CE2 PHE A 162       5.556  -3.549  -9.896  1.00  0.750          C  
ATOM   2607  CZ  PHE A 162       6.620  -3.364 -10.715  1.00  0.750          C  
ATOM   2608  H   PHE A 162       9.166  -2.366  -5.877  1.00  0.620          H  
ATOM   2609  HA  PHE A 162       6.167  -2.644  -5.811  1.00  0.650          H  
ATOM   2610 1HB  PHE A 162       8.138  -4.779  -6.599  1.00  0.900          H  
ATOM   2611 2HB  PHE A 162       6.441  -5.022  -6.413  1.00  0.900          H  
ATOM   2612  HD1 PHE A 162       9.085  -3.855  -8.515  1.00  0.900          H  
ATOM   2613  HD2 PHE A 162       4.886  -3.995  -7.962  1.00  0.900          H  
ATOM   2614  HE1 PHE A 162       8.738  -3.323 -10.883  1.00  0.900          H  
ATOM   2615  HE2 PHE A 162       4.540  -3.463 -10.284  1.00  0.900          H  
ATOM   2616  HZ  PHE A 162       6.453  -3.128 -11.763  1.00  0.900          H  
ATOM   2617  N   PHE A 163       6.118  -4.129  -3.801  1.00  0.580          N  
ATOM   2618  CA  PHE A 163       6.021  -4.777  -2.504  1.00  0.650          C  
ATOM   2619  C   PHE A 163       5.397  -6.144  -2.700  1.00  0.720          C  
ATOM   2620  O   PHE A 163       4.357  -6.271  -3.335  1.00  0.870          O  
ATOM   2621  CB  PHE A 163       5.237  -3.911  -1.519  1.00  0.880          C  
ATOM   2622  CG  PHE A 163       5.102  -4.529  -0.160  1.00  0.880          C  
ATOM   2623  CD1 PHE A 163       6.215  -4.809   0.603  1.00  0.880          C  
ATOM   2624  CD2 PHE A 163       3.875  -4.814   0.360  1.00  0.880          C  
ATOM   2625  CE1 PHE A 163       6.117  -5.365   1.831  1.00  0.880          C  
ATOM   2626  CE2 PHE A 163       3.759  -5.378   1.605  1.00  0.880          C  
ATOM   2627  CZ  PHE A 163       4.888  -5.652   2.339  1.00  0.880          C  
ATOM   2628  H   PHE A 163       5.282  -4.038  -4.378  1.00  0.700          H  
ATOM   2629  HA  PHE A 163       7.024  -4.926  -2.107  1.00  0.780          H  
ATOM   2630 1HB  PHE A 163       5.736  -2.949  -1.409  1.00  1.060          H  
ATOM   2631 2HB  PHE A 163       4.237  -3.727  -1.914  1.00  1.060          H  
ATOM   2632  HD1 PHE A 163       7.181  -4.602   0.210  1.00  1.060          H  
ATOM   2633  HD2 PHE A 163       2.993  -4.587  -0.225  1.00  1.060          H  
ATOM   2634  HE1 PHE A 163       7.018  -5.584   2.404  1.00  1.060          H  
ATOM   2635  HE2 PHE A 163       2.777  -5.611   2.015  1.00  1.060          H  
ATOM   2636  HZ  PHE A 163       4.800  -6.100   3.326  1.00  1.060          H  
ATOM   2637  N   GLU A 164       6.106  -7.164  -2.232  1.00  0.760          N  
ATOM   2638  CA  GLU A 164       5.749  -8.571  -2.377  1.00  0.900          C  
ATOM   2639  C   GLU A 164       5.927  -9.245  -0.987  1.00  1.080          C  
ATOM   2640  O   GLU A 164       6.502  -8.595  -0.118  1.00  1.160          O  
ATOM   2641  CB  GLU A 164       6.571  -9.118  -3.546  1.00  1.200          C  
ATOM   2642  CG  GLU A 164       6.187  -8.571  -4.956  1.00  1.200          C  
ATOM   2643  CD  GLU A 164       7.054  -9.102  -6.121  1.00  1.200          C  
ATOM   2644  OE1 GLU A 164       6.505  -9.442  -7.137  1.00  1.200          O  
ATOM   2645  OE2 GLU A 164       8.245  -9.133  -5.993  1.00  1.200          O  
ATOM   2646  H   GLU A 164       6.977  -6.949  -1.728  1.00  0.910          H  
ATOM   2647  HA  GLU A 164       4.703  -8.609  -2.652  1.00  1.080          H  
ATOM   2648 1HB  GLU A 164       7.517  -8.700  -3.416  1.00  1.440          H  
ATOM   2649 2HB  GLU A 164       6.649 -10.186  -3.550  1.00  1.440          H  
ATOM   2650 1HG  GLU A 164       5.142  -8.817  -5.148  1.00  1.440          H  
ATOM   2651 2HG  GLU A 164       6.273  -7.490  -4.949  1.00  1.440          H  
ATOM   2652  N   ALA A 165       5.385 -10.465  -0.664  1.00  1.230          N  
ATOM   2653  CA  ALA A 165       4.822 -11.609  -1.426  1.00  1.430          C  
ATOM   2654  C   ALA A 165       5.933 -12.421  -2.092  1.00  1.370          C  
ATOM   2655  O   ALA A 165       5.943 -12.588  -3.312  1.00  1.470          O  
ATOM   2656  CB  ALA A 165       3.792 -11.219  -2.493  1.00  1.920          C  
ATOM   2657  H   ALA A 165       5.426 -10.657   0.328  1.00  1.480          H  
ATOM   2658  HA  ALA A 165       4.323 -12.256  -0.706  1.00  1.720          H  
ATOM   2659 1HB  ALA A 165       3.413 -12.123  -2.957  1.00  2.310          H  
ATOM   2660 2HB  ALA A 165       2.970 -10.694  -2.029  1.00  2.310          H  
ATOM   2661 3HB  ALA A 165       4.210 -10.620  -3.267  1.00  2.310          H  
ATOM   2662  N   VAL A 166       6.825 -13.001  -1.263  1.00  1.340          N  
ATOM   2663  CA  VAL A 166       7.971 -13.784  -1.762  1.00  1.330          C  
ATOM   2664  C   VAL A 166       7.664 -14.926  -2.691  1.00  1.090          C  
ATOM   2665  O   VAL A 166       8.483 -15.219  -3.553  1.00  1.160          O  
ATOM   2666  CB  VAL A 166       8.795 -14.323  -0.597  1.00  1.870          C  
ATOM   2667  CG1 VAL A 166       9.427 -13.211   0.134  1.00  1.870          C  
ATOM   2668  CG2 VAL A 166       7.885 -15.136   0.326  1.00  1.870          C  
ATOM   2669  H   VAL A 166       6.738 -12.850  -0.248  1.00  1.610          H  
ATOM   2670  HA  VAL A 166       8.621 -13.137  -2.325  1.00  1.600          H  
ATOM   2671  HB  VAL A 166       9.580 -14.934  -0.968  1.00  2.240          H  
ATOM   2672 1HG1 VAL A 166      10.017 -13.606   0.932  1.00  2.240          H  
ATOM   2673 2HG1 VAL A 166      10.072 -12.687  -0.551  1.00  2.240          H  
ATOM   2674 3HG1 VAL A 166       8.683 -12.539   0.527  1.00  2.240          H  
ATOM   2675 1HG2 VAL A 166       8.443 -15.505   1.142  1.00  2.240          H  
ATOM   2676 2HG2 VAL A 166       7.088 -14.520   0.712  1.00  2.240          H  
ATOM   2677 3HG2 VAL A 166       7.455 -15.979  -0.200  1.00  2.240          H  
ATOM   2678  N   HIS A 167       6.499 -15.531  -2.631  1.00  0.920          N  
ATOM   2679  CA  HIS A 167       6.236 -16.621  -3.542  1.00  0.830          C  
ATOM   2680  C   HIS A 167       6.237 -16.203  -5.019  1.00  0.870          C  
ATOM   2681  O   HIS A 167       6.314 -17.054  -5.909  1.00  1.040          O  
ATOM   2682  CB  HIS A 167       4.927 -17.257  -3.131  1.00  1.200          C  
ATOM   2683  CG  HIS A 167       3.853 -16.252  -2.982  1.00  1.200          C  
ATOM   2684  ND1 HIS A 167       3.771 -15.440  -1.859  1.00  1.200          N  
ATOM   2685  CD2 HIS A 167       2.815 -15.904  -3.773  1.00  1.200          C  
ATOM   2686  CE1 HIS A 167       2.715 -14.657  -1.969  1.00  1.200          C  
ATOM   2687  NE2 HIS A 167       2.121 -14.917  -3.115  1.00  1.200          N  
ATOM   2688  H   HIS A 167       5.781 -15.291  -1.941  1.00  1.100          H  
ATOM   2689  HA  HIS A 167       7.014 -17.373  -3.419  1.00  1.000          H  
ATOM   2690 1HB  HIS A 167       4.619 -17.989  -3.877  1.00  1.440          H  
ATOM   2691 2HB  HIS A 167       5.051 -17.776  -2.181  1.00  1.440          H  
ATOM   2692  HD2 HIS A 167       2.568 -16.333  -4.741  1.00  1.440          H  
ATOM   2693  HE1 HIS A 167       2.386 -13.920  -1.237  1.00  1.440          H  
ATOM   2694  HE2 HIS A 167       1.284 -14.465  -3.453  1.00  1.440          H  
ATOM   2695  N   ARG A 168       6.140 -14.897  -5.285  1.00  0.930          N  
ATOM   2696  CA  ARG A 168       6.140 -14.374  -6.638  1.00  1.030          C  
ATOM   2697  C   ARG A 168       7.502 -13.759  -7.042  1.00  0.970          C  
ATOM   2698  O   ARG A 168       7.662 -13.301  -8.180  1.00  1.000          O  
ATOM   2699  CB  ARG A 168       5.018 -13.347  -6.713  1.00  1.400          C  
ATOM   2700  CG  ARG A 168       4.598 -12.811  -8.087  1.00  1.400          C  
ATOM   2701  CD  ARG A 168       3.322 -12.027  -7.946  1.00  1.400          C  
ATOM   2702  NE  ARG A 168       2.252 -12.902  -7.403  1.00  1.400          N  
ATOM   2703  CZ  ARG A 168       1.105 -12.538  -6.806  1.00  1.400          C  
ATOM   2704  NH1 ARG A 168       0.736 -11.285  -6.653  1.00  1.400          N  
ATOM   2705  NH2 ARG A 168       0.345 -13.523  -6.377  1.00  1.400          N  
ATOM   2706  H   ARG A 168       6.079 -14.229  -4.509  1.00  1.120          H  
ATOM   2707  HA  ARG A 168       5.910 -15.192  -7.319  1.00  1.240          H  
ATOM   2708 1HB  ARG A 168       4.148 -13.772  -6.226  1.00  1.680          H  
ATOM   2709 2HB  ARG A 168       5.314 -12.477  -6.116  1.00  1.680          H  
ATOM   2710 1HG  ARG A 168       5.364 -12.134  -8.478  1.00  1.680          H  
ATOM   2711 2HG  ARG A 168       4.433 -13.631  -8.786  1.00  1.680          H  
ATOM   2712 1HD  ARG A 168       3.475 -11.188  -7.267  1.00  1.680          H  
ATOM   2713 2HD  ARG A 168       3.008 -11.654  -8.918  1.00  1.680          H  
ATOM   2714  HE  ARG A 168       2.375 -13.920  -7.496  1.00  1.680          H  
ATOM   2715 1HH1 ARG A 168       1.290 -10.527  -7.052  1.00  1.680          H  
ATOM   2716 2HH1 ARG A 168      -0.137 -11.061  -6.203  1.00  1.680          H  
ATOM   2717 1HH2 ARG A 168       0.677 -14.487  -6.550  1.00  1.680          H  
ATOM   2718 2HH2 ARG A 168      -0.536 -13.340  -5.921  1.00  1.680          H  
ATOM   2719  N   LEU A 169       8.490 -13.768  -6.128  1.00  0.940          N  
ATOM   2720  CA  LEU A 169       9.771 -13.090  -6.372  1.00  0.940          C  
ATOM   2721  C   LEU A 169      10.665 -13.679  -7.437  1.00  0.860          C  
ATOM   2722  O   LEU A 169      11.230 -12.931  -8.234  1.00  0.850          O  
ATOM   2723  CB  LEU A 169      10.581 -12.957  -5.081  1.00  1.320          C  
ATOM   2724  CG  LEU A 169      12.037 -12.324  -5.195  1.00  1.320          C  
ATOM   2725  CD1 LEU A 169      12.012 -10.911  -5.820  1.00  1.320          C  
ATOM   2726  CD2 LEU A 169      12.637 -12.261  -3.789  1.00  1.320          C  
ATOM   2727  H   LEU A 169       8.340 -14.231  -5.229  1.00  1.130          H  
ATOM   2728  HA  LEU A 169       9.516 -12.076  -6.682  1.00  1.130          H  
ATOM   2729 1HB  LEU A 169      10.008 -12.377  -4.380  1.00  1.580          H  
ATOM   2730 2HB  LEU A 169      10.687 -13.935  -4.677  1.00  1.580          H  
ATOM   2731  HG  LEU A 169      12.658 -12.963  -5.821  1.00  1.580          H  
ATOM   2732 1HD1 LEU A 169      13.022 -10.526  -5.869  1.00  1.580          H  
ATOM   2733 2HD1 LEU A 169      11.599 -10.938  -6.817  1.00  1.580          H  
ATOM   2734 3HD1 LEU A 169      11.437 -10.267  -5.249  1.00  1.580          H  
ATOM   2735 1HD2 LEU A 169      13.643 -11.864  -3.838  1.00  1.580          H  
ATOM   2736 2HD2 LEU A 169      12.029 -11.625  -3.151  1.00  1.580          H  
ATOM   2737 3HD2 LEU A 169      12.662 -13.255  -3.373  1.00  1.580          H  
ATOM   2738  N   GLU A 170      10.853 -14.990  -7.470  1.00  0.840          N  
ATOM   2739  CA  GLU A 170      11.769 -15.499  -8.478  1.00  0.810          C  
ATOM   2740  C   GLU A 170      11.249 -15.165  -9.882  1.00  0.840          C  
ATOM   2741  O   GLU A 170      12.033 -14.793 -10.760  1.00  0.820          O  
ATOM   2742  CB  GLU A 170      12.039 -16.996  -8.267  1.00  1.150          C  
ATOM   2743  CG  GLU A 170      12.945 -17.293  -7.023  1.00  1.150          C  
ATOM   2744  CD  GLU A 170      13.115 -18.769  -6.701  1.00  1.150          C  
ATOM   2745  OE1 GLU A 170      12.381 -19.541  -7.264  1.00  1.150          O  
ATOM   2746  OE2 GLU A 170      13.980 -19.132  -5.902  1.00  1.150          O  
ATOM   2747  H   GLU A 170      10.374 -15.607  -6.828  1.00  1.010          H  
ATOM   2748  HA  GLU A 170      12.724 -14.988  -8.355  1.00  0.970          H  
ATOM   2749 1HB  GLU A 170      11.094 -17.522  -8.134  1.00  1.380          H  
ATOM   2750 2HB  GLU A 170      12.525 -17.409  -9.152  1.00  1.380          H  
ATOM   2751 1HG  GLU A 170      13.930 -16.885  -7.224  1.00  1.380          H  
ATOM   2752 2HG  GLU A 170      12.544 -16.779  -6.167  1.00  1.380          H  
ATOM   2753  N   ASN A 171       9.923 -15.231 -10.081  1.00  0.900          N  
ATOM   2754  CA  ASN A 171       9.358 -14.895 -11.381  1.00  0.930          C  
ATOM   2755  C   ASN A 171       9.524 -13.399 -11.681  1.00  0.900          C  
ATOM   2756  O   ASN A 171       9.880 -13.037 -12.816  1.00  0.930          O  
ATOM   2757  CB  ASN A 171       7.900 -15.298 -11.448  1.00  1.290          C  
ATOM   2758  CG  ASN A 171       7.663 -16.754 -11.584  1.00  1.290          C  
ATOM   2759  OD1 ASN A 171       8.487 -17.497 -12.121  1.00  1.290          O  
ATOM   2760  ND2 ASN A 171       6.535 -17.198 -11.111  1.00  1.290          N  
ATOM   2761  H   ASN A 171       9.329 -15.547  -9.327  1.00  1.080          H  
ATOM   2762  HA  ASN A 171       9.910 -15.440 -12.148  1.00  1.120          H  
ATOM   2763 1HB  ASN A 171       7.368 -14.917 -10.570  1.00  1.550          H  
ATOM   2764 2HB  ASN A 171       7.472 -14.843 -12.315  1.00  1.550          H  
ATOM   2765 1HD2 ASN A 171       6.312 -18.172 -11.170  1.00  1.550          H  
ATOM   2766 2HD2 ASN A 171       5.884 -16.568 -10.684  1.00  1.550          H  
ATOM   2767  N   THR A 172       9.328 -12.524 -10.670  1.00  0.860          N  
ATOM   2768  CA  THR A 172       9.517 -11.090 -10.879  1.00  0.850          C  
ATOM   2769  C   THR A 172      10.951 -10.800 -11.269  1.00  0.850          C  
ATOM   2770  O   THR A 172      11.181 -10.035 -12.204  1.00  0.870          O  
ATOM   2771  CB  THR A 172       9.114 -10.243  -9.645  1.00  1.190          C  
ATOM   2772  OG1 THR A 172       7.703 -10.403  -9.409  1.00  1.190          O  
ATOM   2773  CG2 THR A 172       9.437  -8.739  -9.882  1.00  1.190          C  
ATOM   2774  H   THR A 172       8.980 -12.838  -9.756  1.00  1.030          H  
ATOM   2775  HA  THR A 172       8.882 -10.774 -11.702  1.00  1.020          H  
ATOM   2776  HB  THR A 172       9.659 -10.599  -8.769  1.00  1.430          H  
ATOM   2777  HG1 THR A 172       7.452 -10.040  -8.522  1.00  1.430          H  
ATOM   2778 1HG2 THR A 172       9.135  -8.170  -9.000  1.00  1.430          H  
ATOM   2779 2HG2 THR A 172      10.505  -8.599 -10.048  1.00  1.430          H  
ATOM   2780 3HG2 THR A 172       8.889  -8.386 -10.746  1.00  1.430          H  
ATOM   2781  N   LEU A 173      11.922 -11.392 -10.570  1.00  0.850          N  
ATOM   2782  CA  LEU A 173      13.310 -11.140 -10.916  1.00  0.890          C  
ATOM   2783  C   LEU A 173      13.698 -11.589 -12.309  1.00  0.900          C  
ATOM   2784  O   LEU A 173      14.368 -10.840 -13.024  1.00  0.930          O  
ATOM   2785  CB  LEU A 173      14.242 -11.779  -9.910  1.00  1.230          C  
ATOM   2786  CG  LEU A 173      14.377 -11.109  -8.598  1.00  1.230          C  
ATOM   2787  CD1 LEU A 173      15.044 -12.057  -7.675  1.00  1.230          C  
ATOM   2788  CD2 LEU A 173      15.267  -9.839  -8.772  1.00  1.230          C  
ATOM   2789  H   LEU A 173      11.681 -12.012  -9.789  1.00  1.020          H  
ATOM   2790  HA  LEU A 173      13.451 -10.079 -10.855  1.00  1.070          H  
ATOM   2791 1HB  LEU A 173      13.908 -12.807  -9.736  1.00  1.480          H  
ATOM   2792 2HB  LEU A 173      15.222 -11.801 -10.332  1.00  1.480          H  
ATOM   2793  HG  LEU A 173      13.416 -10.837  -8.215  1.00  1.480          H  
ATOM   2794 1HD1 LEU A 173      15.178 -11.601  -6.698  1.00  1.480          H  
ATOM   2795 2HD1 LEU A 173      14.417 -12.940  -7.579  1.00  1.480          H  
ATOM   2796 3HD1 LEU A 173      16.004 -12.345  -8.078  1.00  1.480          H  
ATOM   2797 1HD2 LEU A 173      15.408  -9.353  -7.823  1.00  1.480          H  
ATOM   2798 2HD2 LEU A 173      16.232 -10.135  -9.167  1.00  1.480          H  
ATOM   2799 3HD2 LEU A 173      14.812  -9.134  -9.453  1.00  1.480          H  
ATOM   2800  N   GLU A 174      13.272 -12.779 -12.740  1.00  0.920          N  
ATOM   2801  CA  GLU A 174      13.635 -13.160 -14.097  1.00  0.980          C  
ATOM   2802  C   GLU A 174      12.986 -12.202 -15.087  1.00  1.000          C  
ATOM   2803  O   GLU A 174      13.602 -11.808 -16.087  1.00  1.050          O  
ATOM   2804  CB  GLU A 174      13.246 -14.603 -14.423  1.00  1.350          C  
ATOM   2805  CG  GLU A 174      14.069 -15.674 -13.709  1.00  1.350          C  
ATOM   2806  CD  GLU A 174      13.688 -17.077 -14.144  1.00  1.350          C  
ATOM   2807  OE1 GLU A 174      12.768 -17.203 -14.919  1.00  1.350          O  
ATOM   2808  OE2 GLU A 174      14.320 -18.013 -13.712  1.00  1.350          O  
ATOM   2809  H   GLU A 174      12.729 -13.407 -12.132  1.00  1.100          H  
ATOM   2810  HA  GLU A 174      14.712 -13.072 -14.208  1.00  1.180          H  
ATOM   2811 1HB  GLU A 174      12.198 -14.757 -14.146  1.00  1.620          H  
ATOM   2812 2HB  GLU A 174      13.329 -14.768 -15.494  1.00  1.620          H  
ATOM   2813 1HG  GLU A 174      15.126 -15.509 -13.914  1.00  1.620          H  
ATOM   2814 2HG  GLU A 174      13.916 -15.576 -12.633  1.00  1.620          H  
ATOM   2815  N   THR A 175      11.756 -11.792 -14.786  1.00  0.980          N  
ATOM   2816  CA  THR A 175      11.042 -10.899 -15.657  1.00  1.010          C  
ATOM   2817  C   THR A 175      11.733  -9.536 -15.736  1.00  1.010          C  
ATOM   2818  O   THR A 175      11.890  -9.012 -16.833  1.00  1.090          O  
ATOM   2819  CB  THR A 175       9.579 -10.746 -15.221  1.00  1.400          C  
ATOM   2820  OG1 THR A 175       8.942 -12.035 -15.211  1.00  1.400          O  
ATOM   2821  CG2 THR A 175       8.875  -9.910 -16.262  1.00  1.400          C  
ATOM   2822  H   THR A 175      11.278 -12.161 -13.962  1.00  1.180          H  
ATOM   2823  HA  THR A 175      11.042 -11.329 -16.656  1.00  1.210          H  
ATOM   2824  HB  THR A 175       9.507 -10.288 -14.235  1.00  1.680          H  
ATOM   2825  HG1 THR A 175       9.274 -12.548 -14.439  1.00  1.680          H  
ATOM   2826 1HG2 THR A 175       7.837  -9.828 -16.002  1.00  1.680          H  
ATOM   2827 2HG2 THR A 175       9.318  -8.918 -16.328  1.00  1.680          H  
ATOM   2828 3HG2 THR A 175       8.970 -10.400 -17.211  1.00  1.680          H  
ATOM   2829  N   VAL A 176      12.174  -8.938 -14.609  1.00  0.940          N  
ATOM   2830  CA  VAL A 176      12.817  -7.627 -14.755  1.00  0.930          C  
ATOM   2831  C   VAL A 176      14.137  -7.784 -15.529  1.00  0.970          C  
ATOM   2832  O   VAL A 176      14.473  -6.956 -16.380  1.00  1.000          O  
ATOM   2833  CB  VAL A 176      13.064  -6.869 -13.389  1.00  1.310          C  
ATOM   2834  CG1 VAL A 176      11.752  -6.630 -12.670  1.00  1.310          C  
ATOM   2835  CG2 VAL A 176      13.989  -7.612 -12.503  1.00  1.310          C  
ATOM   2836  H   VAL A 176      12.009  -9.382 -13.704  1.00  1.130          H  
ATOM   2837  HA  VAL A 176      12.148  -7.001 -15.338  1.00  1.120          H  
ATOM   2838  HB  VAL A 176      13.496  -5.898 -13.596  1.00  1.570          H  
ATOM   2839 1HG1 VAL A 176      11.921  -6.085 -11.748  1.00  1.570          H  
ATOM   2840 2HG1 VAL A 176      11.122  -6.061 -13.305  1.00  1.570          H  
ATOM   2841 3HG1 VAL A 176      11.278  -7.575 -12.441  1.00  1.570          H  
ATOM   2842 1HG2 VAL A 176      14.134  -7.063 -11.578  1.00  1.570          H  
ATOM   2843 2HG2 VAL A 176      13.551  -8.548 -12.303  1.00  1.570          H  
ATOM   2844 3HG2 VAL A 176      14.944  -7.750 -12.980  1.00  1.570          H  
ATOM   2845  N   LYS A 177      14.867  -8.896 -15.338  1.00  0.960          N  
ATOM   2846  CA  LYS A 177      16.116  -9.106 -16.071  1.00  0.970          C  
ATOM   2847  C   LYS A 177      15.921  -8.932 -17.570  1.00  1.020          C  
ATOM   2848  O   LYS A 177      16.677  -8.203 -18.235  1.00  1.190          O  
ATOM   2849  CB  LYS A 177      16.676 -10.510 -15.805  1.00  1.350          C  
ATOM   2850  CG  LYS A 177      17.993 -10.804 -16.509  1.00  1.350          C  
ATOM   2851  CD  LYS A 177      18.475 -12.237 -16.274  1.00  1.350          C  
ATOM   2852  CE  LYS A 177      19.723 -12.521 -17.121  1.00  1.350          C  
ATOM   2853  NZ  LYS A 177      20.186 -13.944 -17.020  1.00  1.350          N  
ATOM   2854  H   LYS A 177      14.584  -9.585 -14.630  1.00  1.150          H  
ATOM   2855  HA  LYS A 177      16.833  -8.368 -15.762  1.00  1.160          H  
ATOM   2856 1HB  LYS A 177      16.812 -10.648 -14.728  1.00  1.620          H  
ATOM   2857 2HB  LYS A 177      15.966 -11.253 -16.136  1.00  1.620          H  
ATOM   2858 1HG  LYS A 177      17.901 -10.628 -17.584  1.00  1.620          H  
ATOM   2859 2HG  LYS A 177      18.741 -10.125 -16.110  1.00  1.620          H  
ATOM   2860 1HD  LYS A 177      18.702 -12.381 -15.214  1.00  1.620          H  
ATOM   2861 2HD  LYS A 177      17.685 -12.933 -16.558  1.00  1.620          H  
ATOM   2862 1HE  LYS A 177      19.490 -12.300 -18.162  1.00  1.620          H  
ATOM   2863 2HE  LYS A 177      20.528 -11.864 -16.795  1.00  1.620          H  
ATOM   2864 1HZ  LYS A 177      21.000 -14.068 -17.606  1.00  1.620          H  
ATOM   2865 2HZ  LYS A 177      20.426 -14.174 -16.068  1.00  1.620          H  
ATOM   2866 3HZ  LYS A 177      19.449 -14.559 -17.336  1.00  1.620          H  
ATOM   2867  N   ASN A 178      14.845  -9.533 -18.084  1.00  0.910          N  
ATOM   2868  CA  ASN A 178      14.540  -9.526 -19.508  1.00  0.950          C  
ATOM   2869  C   ASN A 178      13.683  -8.346 -19.997  1.00  0.930          C  
ATOM   2870  O   ASN A 178      13.282  -8.316 -21.165  1.00  0.990          O  
ATOM   2871  CB  ASN A 178      13.861 -10.829 -19.860  1.00  1.310          C  
ATOM   2872  CG  ASN A 178      14.793 -12.007 -19.760  1.00  1.310          C  
ATOM   2873  OD1 ASN A 178      16.002 -11.915 -20.026  1.00  1.310          O  
ATOM   2874  ND2 ASN A 178      14.245 -13.131 -19.376  1.00  1.310          N  
ATOM   2875  H   ASN A 178      14.281 -10.118 -17.452  1.00  1.090          H  
ATOM   2876  HA  ASN A 178      15.485  -9.472 -20.046  1.00  1.140          H  
ATOM   2877 1HB  ASN A 178      13.025 -10.987 -19.170  1.00  1.580          H  
ATOM   2878 2HB  ASN A 178      13.453 -10.777 -20.867  1.00  1.580          H  
ATOM   2879 1HD2 ASN A 178      14.804 -13.955 -19.288  1.00  1.580          H  
ATOM   2880 2HD2 ASN A 178      13.268 -13.165 -19.165  1.00  1.580          H  
ATOM   2881  N   VAL A 179      13.399  -7.387 -19.119  1.00  0.960          N  
ATOM   2882  CA  VAL A 179      12.623  -6.196 -19.460  1.00  0.970          C  
ATOM   2883  C   VAL A 179      13.475  -4.947 -19.370  1.00  1.040          C  
ATOM   2884  O   VAL A 179      13.521  -4.149 -20.306  1.00  1.110          O  
ATOM   2885  CB  VAL A 179      11.361  -6.036 -18.574  1.00  1.350          C  
ATOM   2886  CG1 VAL A 179      10.653  -4.693 -18.864  1.00  1.350          C  
ATOM   2887  CG2 VAL A 179      10.369  -7.159 -18.884  1.00  1.350          C  
ATOM   2888  H   VAL A 179      13.765  -7.475 -18.169  1.00  1.150          H  
ATOM   2889  HA  VAL A 179      12.284  -6.296 -20.489  1.00  1.160          H  
ATOM   2890  HB  VAL A 179      11.651  -6.071 -17.530  1.00  1.620          H  
ATOM   2891 1HG1 VAL A 179       9.789  -4.618 -18.240  1.00  1.620          H  
ATOM   2892 2HG1 VAL A 179      11.311  -3.854 -18.645  1.00  1.620          H  
ATOM   2893 3HG1 VAL A 179      10.354  -4.653 -19.907  1.00  1.620          H  
ATOM   2894 1HG2 VAL A 179       9.485  -7.053 -18.255  1.00  1.620          H  
ATOM   2895 2HG2 VAL A 179      10.078  -7.104 -19.932  1.00  1.620          H  
ATOM   2896 3HG2 VAL A 179      10.823  -8.116 -18.705  1.00  1.620          H  
ATOM   2897  N   PHE A 180      14.188  -4.787 -18.261  1.00  1.070          N  
ATOM   2898  CA  PHE A 180      14.934  -3.567 -18.012  1.00  1.220          C  
ATOM   2899  C   PHE A 180      16.395  -3.689 -18.423  1.00  1.390          C  
ATOM   2900  O   PHE A 180      17.180  -2.782 -18.157  1.00  1.680          O  
ATOM   2901  CB  PHE A 180      14.813  -3.213 -16.534  1.00  1.650          C  
ATOM   2902  CG  PHE A 180      13.393  -2.920 -16.154  1.00  1.650          C  
ATOM   2903  CD1 PHE A 180      12.620  -3.931 -15.681  1.00  1.650          C  
ATOM   2904  CD2 PHE A 180      12.830  -1.664 -16.274  1.00  1.650          C  
ATOM   2905  CE1 PHE A 180      11.324  -3.743 -15.341  1.00  1.650          C  
ATOM   2906  CE2 PHE A 180      11.510  -1.462 -15.921  1.00  1.650          C  
ATOM   2907  CZ  PHE A 180      10.752  -2.506 -15.458  1.00  1.650          C  
ATOM   2908  H   PHE A 180      14.157  -5.506 -17.537  1.00  1.280          H  
ATOM   2909  HA  PHE A 180      14.482  -2.767 -18.598  1.00  1.460          H  
ATOM   2910 1HB  PHE A 180      15.167  -4.051 -15.930  1.00  1.980          H  
ATOM   2911 2HB  PHE A 180      15.427  -2.346 -16.301  1.00  1.980          H  
ATOM   2912  HD1 PHE A 180      13.061  -4.901 -15.597  1.00  1.980          H  
ATOM   2913  HD2 PHE A 180      13.427  -0.830 -16.655  1.00  1.980          H  
ATOM   2914  HE1 PHE A 180      10.754  -4.573 -14.991  1.00  1.980          H  
ATOM   2915  HE2 PHE A 180      11.066  -0.465 -16.026  1.00  1.980          H  
ATOM   2916  HZ  PHE A 180       9.703  -2.350 -15.195  1.00  1.980          H  
ATOM   2917  N   LYS A 181      16.711  -4.779 -19.128  1.00  1.420          N  
ATOM   2918  CA  LYS A 181      18.024  -5.081 -19.691  1.00  1.590          C  
ATOM   2919  C   LYS A 181      19.167  -5.208 -18.692  1.00  1.560          C  
ATOM   2920  O   LYS A 181      20.135  -4.451 -18.754  1.00  2.100          O  
ATOM   2921  CB  LYS A 181      18.379  -4.034 -20.750  1.00  2.160          C  
ATOM   2922  CG  LYS A 181      17.388  -3.986 -21.912  1.00  2.160          C  
ATOM   2923  CD  LYS A 181      17.808  -2.979 -22.975  1.00  2.160          C  
ATOM   2924  CE  LYS A 181      16.783  -2.918 -24.106  1.00  2.160          C  
ATOM   2925  NZ  LYS A 181      17.159  -1.929 -25.156  1.00  2.160          N  
ATOM   2926  H   LYS A 181      15.969  -5.451 -19.279  1.00  1.700          H  
ATOM   2927  HA  LYS A 181      17.941  -6.046 -20.193  1.00  1.910          H  
ATOM   2928 1HB  LYS A 181      18.424  -3.043 -20.301  1.00  2.590          H  
ATOM   2929 2HB  LYS A 181      19.366  -4.252 -21.155  1.00  2.590          H  
ATOM   2930 1HG  LYS A 181      17.313  -4.976 -22.360  1.00  2.590          H  
ATOM   2931 2HG  LYS A 181      16.403  -3.706 -21.531  1.00  2.590          H  
ATOM   2932 1HD  LYS A 181      17.900  -1.991 -22.519  1.00  2.590          H  
ATOM   2933 2HD  LYS A 181      18.776  -3.265 -23.384  1.00  2.590          H  
ATOM   2934 1HE  LYS A 181      16.701  -3.903 -24.563  1.00  2.590          H  
ATOM   2935 2HE  LYS A 181      15.814  -2.639 -23.690  1.00  2.590          H  
ATOM   2936 1HZ  LYS A 181      16.449  -1.928 -25.878  1.00  2.590          H  
ATOM   2937 2HZ  LYS A 181      17.226  -1.004 -24.753  1.00  2.590          H  
ATOM   2938 3HZ  LYS A 181      18.048  -2.183 -25.560  1.00  2.590          H  
ATOM   2939  N   ASN A 182      19.055  -6.170 -17.770  1.00  1.750          N  
ATOM   2940  CA  ASN A 182      20.100  -6.399 -16.763  1.00  1.900          C  
ATOM   2941  C   ASN A 182      20.452  -5.144 -15.957  1.00  1.690          C  
ATOM   2942  O   ASN A 182      21.633  -4.821 -15.781  1.00  2.000          O  
ATOM   2943  CB  ASN A 182      21.365  -6.936 -17.413  1.00  2.600          C  
ATOM   2944  CG  ASN A 182      21.167  -8.238 -18.112  1.00  2.600          C  
ATOM   2945  OD1 ASN A 182      20.488  -9.145 -17.625  1.00  2.600          O  
ATOM   2946  ND2 ASN A 182      21.761  -8.352 -19.274  1.00  2.600          N  
ATOM   2947  H   ASN A 182      18.227  -6.775 -17.803  1.00  2.100          H  
ATOM   2948  HA  ASN A 182      19.731  -7.142 -16.059  1.00  2.280          H  
ATOM   2949 1HB  ASN A 182      21.769  -6.212 -18.117  1.00  3.120          H  
ATOM   2950 2HB  ASN A 182      22.121  -7.081 -16.637  1.00  3.120          H  
ATOM   2951 1HD2 ASN A 182      21.674  -9.196 -19.803  1.00  3.120          H  
ATOM   2952 2HD2 ASN A 182      22.303  -7.591 -19.633  1.00  3.120          H  
ATOM   2953  N   ASN A 183      19.454  -4.414 -15.483  1.00  1.330          N  
ATOM   2954  CA  ASN A 183      19.727  -3.219 -14.697  1.00  1.150          C  
ATOM   2955  C   ASN A 183      20.031  -3.630 -13.255  1.00  1.000          C  
ATOM   2956  O   ASN A 183      19.950  -4.817 -12.916  1.00  1.020          O  
ATOM   2957  CB  ASN A 183      18.517  -2.286 -14.764  1.00  1.680          C  
ATOM   2958  CG  ASN A 183      18.808  -0.795 -14.538  1.00  1.680          C  
ATOM   2959  OD1 ASN A 183      19.788  -0.437 -13.872  1.00  1.680          O  
ATOM   2960  ND2 ASN A 183      17.953   0.057 -15.080  1.00  1.680          N  
ATOM   2961  H   ASN A 183      18.502  -4.706 -15.662  1.00  1.600          H  
ATOM   2962  HA  ASN A 183      20.609  -2.715 -15.106  1.00  1.380          H  
ATOM   2963 1HB  ASN A 183      18.042  -2.397 -15.737  1.00  2.020          H  
ATOM   2964 2HB  ASN A 183      17.788  -2.603 -14.014  1.00  2.020          H  
ATOM   2965 1HD2 ASN A 183      18.054   1.072 -14.972  1.00  2.020          H  
ATOM   2966 2HD2 ASN A 183      17.182  -0.278 -15.608  1.00  2.020          H  
ATOM   2967  N   ASP A 184      20.337  -2.660 -12.401  1.00  0.980          N  
ATOM   2968  CA  ASP A 184      20.586  -2.973 -10.999  1.00  0.870          C  
ATOM   2969  C   ASP A 184      19.295  -2.981 -10.205  1.00  0.780          C  
ATOM   2970  O   ASP A 184      18.396  -2.164 -10.462  1.00  0.820          O  
ATOM   2971  CB  ASP A 184      21.580  -2.007 -10.361  1.00  1.260          C  
ATOM   2972  CG  ASP A 184      23.055  -2.151 -10.839  1.00  1.260          C  
ATOM   2973  OD1 ASP A 184      23.470  -3.179 -11.369  1.00  1.260          O  
ATOM   2974  OD2 ASP A 184      23.760  -1.197 -10.639  1.00  1.260          O  
ATOM   2975  H   ASP A 184      20.398  -1.705 -12.748  1.00  1.180          H  
ATOM   2976  HA  ASP A 184      21.007  -3.964 -10.943  1.00  1.040          H  
ATOM   2977 1HB  ASP A 184      21.251  -0.982 -10.546  1.00  1.510          H  
ATOM   2978 2HB  ASP A 184      21.569  -2.161  -9.279  1.00  1.510          H  
ATOM   2979  N   VAL A 185      19.192  -3.902  -9.245  1.00  0.710          N  
ATOM   2980  CA  VAL A 185      18.021  -3.932  -8.386  1.00  0.640          C  
ATOM   2981  C   VAL A 185      18.438  -4.065  -6.928  1.00  0.620          C  
ATOM   2982  O   VAL A 185      19.544  -4.515  -6.603  1.00  0.730          O  
ATOM   2983  CB  VAL A 185      17.047  -5.086  -8.755  1.00  0.920          C  
ATOM   2984  CG1 VAL A 185      16.574  -4.939 -10.207  1.00  0.920          C  
ATOM   2985  CG2 VAL A 185      17.705  -6.407  -8.519  1.00  0.920          C  
ATOM   2986  H   VAL A 185      19.973  -4.546  -9.059  1.00  0.850          H  
ATOM   2987  HA  VAL A 185      17.487  -2.991  -8.501  1.00  0.770          H  
ATOM   2988  HB  VAL A 185      16.157  -5.012  -8.124  1.00  1.110          H  
ATOM   2989 1HG1 VAL A 185      15.870  -5.730 -10.449  1.00  1.110          H  
ATOM   2990 2HG1 VAL A 185      16.099  -3.991 -10.334  1.00  1.110          H  
ATOM   2991 3HG1 VAL A 185      17.422  -4.988 -10.873  1.00  1.110          H  
ATOM   2992 1HG2 VAL A 185      17.016  -7.212  -8.763  1.00  1.110          H  
ATOM   2993 2HG2 VAL A 185      18.588  -6.474  -9.140  1.00  1.110          H  
ATOM   2994 3HG2 VAL A 185      17.987  -6.484  -7.472  1.00  1.110          H  
ATOM   2995  N   PHE A 186      17.514  -3.753  -6.056  1.00  0.580          N  
ATOM   2996  CA  PHE A 186      17.735  -3.905  -4.644  1.00  0.590          C  
ATOM   2997  C   PHE A 186      16.589  -4.570  -3.912  1.00  0.580          C  
ATOM   2998  O   PHE A 186      15.424  -4.245  -4.145  1.00  0.580          O  
ATOM   2999  CB  PHE A 186      17.974  -2.542  -4.052  1.00  0.820          C  
ATOM   3000  CG  PHE A 186      18.016  -2.603  -2.655  1.00  0.820          C  
ATOM   3001  CD1 PHE A 186      19.115  -3.031  -2.043  1.00  0.820          C  
ATOM   3002  CD2 PHE A 186      16.916  -2.254  -1.920  1.00  0.820          C  
ATOM   3003  CE1 PHE A 186      19.151  -3.147  -0.733  1.00  0.820          C  
ATOM   3004  CE2 PHE A 186      16.946  -2.351  -0.600  1.00  0.820          C  
ATOM   3005  CZ  PHE A 186      18.062  -2.805  -0.011  1.00  0.820          C  
ATOM   3006  H   PHE A 186      16.643  -3.351  -6.406  1.00  0.700          H  
ATOM   3007  HA  PHE A 186      18.623  -4.523  -4.499  1.00  0.710          H  
ATOM   3008 1HB  PHE A 186      18.911  -2.133  -4.422  1.00  0.990          H  
ATOM   3009 2HB  PHE A 186      17.186  -1.888  -4.343  1.00  0.990          H  
ATOM   3010  HD1 PHE A 186      19.960  -3.303  -2.629  1.00  0.990          H  
ATOM   3011  HD2 PHE A 186      16.015  -1.905  -2.417  1.00  0.990          H  
ATOM   3012  HE1 PHE A 186      20.050  -3.523  -0.252  1.00  0.990          H  
ATOM   3013  HE2 PHE A 186      16.076  -2.073  -0.005  1.00  0.990          H  
ATOM   3014  HZ  PHE A 186      18.078  -2.893   1.020  1.00  0.990          H  
ATOM   3015  N   ILE A 187      16.908  -5.519  -3.026  1.00  0.580          N  
ATOM   3016  CA  ILE A 187      15.867  -6.149  -2.227  1.00  0.600          C  
ATOM   3017  C   ILE A 187      16.005  -5.930  -0.718  1.00  0.600          C  
ATOM   3018  O   ILE A 187      16.939  -6.425  -0.073  1.00  0.660          O  
ATOM   3019  CB  ILE A 187      15.795  -7.670  -2.528  1.00  0.830          C  
ATOM   3020  CG1 ILE A 187      15.463  -7.872  -4.055  1.00  0.830          C  
ATOM   3021  CG2 ILE A 187      14.745  -8.349  -1.609  1.00  0.830          C  
ATOM   3022  CD1 ILE A 187      15.551  -9.290  -4.561  1.00  0.830          C  
ATOM   3023  H   ILE A 187      17.892  -5.782  -2.895  1.00  0.700          H  
ATOM   3024  HA  ILE A 187      14.915  -5.720  -2.521  1.00  0.720          H  
ATOM   3025  HB  ILE A 187      16.774  -8.120  -2.347  1.00  1.000          H  
ATOM   3026 1HG1 ILE A 187      14.459  -7.504  -4.237  1.00  1.000          H  
ATOM   3027 2HG1 ILE A 187      16.160  -7.279  -4.643  1.00  1.000          H  
ATOM   3028 1HG2 ILE A 187      14.690  -9.411  -1.810  1.00  1.000          H  
ATOM   3029 2HG2 ILE A 187      15.005  -8.212  -0.560  1.00  1.000          H  
ATOM   3030 3HG2 ILE A 187      13.802  -7.902  -1.793  1.00  1.000          H  
ATOM   3031 1HD1 ILE A 187      15.312  -9.301  -5.607  1.00  1.000          H  
ATOM   3032 2HD1 ILE A 187      16.565  -9.672  -4.419  1.00  1.000          H  
ATOM   3033 3HD1 ILE A 187      14.854  -9.916  -4.035  1.00  1.000          H  
ATOM   3034  N   GLY A 188      15.040  -5.206  -0.143  1.00  0.550          N  
ATOM   3035  CA  GLY A 188      15.022  -4.993   1.306  1.00  0.550          C  
ATOM   3036  C   GLY A 188      14.116  -6.092   1.847  1.00  0.540          C  
ATOM   3037  O   GLY A 188      13.014  -6.257   1.332  1.00  0.560          O  
ATOM   3038  H   GLY A 188      14.301  -4.832  -0.746  1.00  0.660          H  
ATOM   3039 1HA  GLY A 188      16.022  -5.069   1.729  1.00  0.660          H  
ATOM   3040 2HA  GLY A 188      14.626  -4.006   1.536  1.00  0.660          H  
ATOM   3041  N   ARG A 189      14.493  -6.801   2.910  1.00  0.540          N  
ATOM   3042  CA  ARG A 189      13.622  -7.897   3.380  1.00  0.570          C  
ATOM   3043  C   ARG A 189      13.338  -7.883   4.880  1.00  0.520          C  
ATOM   3044  O   ARG A 189      14.208  -7.564   5.696  1.00  0.510          O  
ATOM   3045  CB  ARG A 189      14.225  -9.248   2.987  1.00  0.790          C  
ATOM   3046  CG  ARG A 189      13.342 -10.452   3.320  1.00  0.790          C  
ATOM   3047  CD  ARG A 189      13.846 -11.749   2.794  1.00  0.790          C  
ATOM   3048  NE  ARG A 189      15.017 -12.220   3.540  1.00  0.790          N  
ATOM   3049  CZ  ARG A 189      14.952 -12.936   4.702  1.00  0.790          C  
ATOM   3050  NH1 ARG A 189      13.782 -13.255   5.230  1.00  0.790          N  
ATOM   3051  NH2 ARG A 189      16.064 -13.318   5.310  1.00  0.790          N  
ATOM   3052  H   ARG A 189      15.403  -6.619   3.347  1.00  0.650          H  
ATOM   3053  HA  ARG A 189      12.664  -7.814   2.877  1.00  0.680          H  
ATOM   3054 1HB  ARG A 189      14.421  -9.260   1.915  1.00  0.940          H  
ATOM   3055 2HB  ARG A 189      15.179  -9.376   3.501  1.00  0.940          H  
ATOM   3056 1HG  ARG A 189      13.337 -10.555   4.391  1.00  0.940          H  
ATOM   3057 2HG  ARG A 189      12.325 -10.299   2.963  1.00  0.940          H  
ATOM   3058 1HD  ARG A 189      13.058 -12.504   2.848  1.00  0.940          H  
ATOM   3059 2HD  ARG A 189      14.140 -11.618   1.753  1.00  0.940          H  
ATOM   3060  HE  ARG A 189      15.933 -12.007   3.165  1.00  0.940          H  
ATOM   3061 1HH1 ARG A 189      12.916 -12.990   4.760  1.00  0.940          H  
ATOM   3062 2HH1 ARG A 189      13.743 -13.779   6.093  1.00  0.940          H  
ATOM   3063 1HH2 ARG A 189      16.963 -13.092   4.912  1.00  0.940          H  
ATOM   3064 2HH2 ARG A 189      16.017 -13.844   6.169  1.00  0.940          H  
ATOM   3065  N   GLU A 190      12.079  -8.224   5.253  1.00  0.520          N  
ATOM   3066  CA  GLU A 190      11.643  -8.289   6.660  1.00  0.500          C  
ATOM   3067  C   GLU A 190      12.070  -7.037   7.389  1.00  0.450          C  
ATOM   3068  O   GLU A 190      12.491  -7.070   8.547  1.00  0.460          O  
ATOM   3069  CB  GLU A 190      12.163  -9.562   7.344  1.00  0.710          C  
ATOM   3070  CG  GLU A 190      11.540 -10.859   6.784  1.00  0.710          C  
ATOM   3071  CD  GLU A 190      10.095 -11.036   7.210  1.00  0.710          C  
ATOM   3072  OE1 GLU A 190       9.876 -11.240   8.383  1.00  0.710          O  
ATOM   3073  OE2 GLU A 190       9.205 -10.934   6.383  1.00  0.710          O  
ATOM   3074  H   GLU A 190      11.385  -8.475   4.537  1.00  0.620          H  
ATOM   3075  HA  GLU A 190      10.552  -8.330   6.678  1.00  0.600          H  
ATOM   3076 1HB  GLU A 190      13.251  -9.628   7.228  1.00  0.850          H  
ATOM   3077 2HB  GLU A 190      11.954  -9.519   8.412  1.00  0.850          H  
ATOM   3078 1HG  GLU A 190      11.560 -10.837   5.705  1.00  0.850          H  
ATOM   3079 2HG  GLU A 190      12.127 -11.709   7.118  1.00  0.850          H  
ATOM   3080  N   LEU A 191      11.843  -5.929   6.720  1.00  0.460          N  
ATOM   3081  CA  LEU A 191      12.228  -4.625   7.166  1.00  0.480          C  
ATOM   3082  C   LEU A 191      11.618  -4.323   8.516  1.00  0.500          C  
ATOM   3083  O   LEU A 191      10.421  -4.536   8.711  1.00  0.500          O  
ATOM   3084  CB  LEU A 191      11.729  -3.644   6.087  1.00  0.660          C  
ATOM   3085  CG  LEU A 191      12.391  -3.833   4.655  1.00  0.660          C  
ATOM   3086  CD1 LEU A 191      11.646  -3.014   3.603  1.00  0.660          C  
ATOM   3087  CD2 LEU A 191      13.825  -3.396   4.713  1.00  0.660          C  
ATOM   3088  H   LEU A 191      11.420  -6.022   5.809  1.00  0.550          H  
ATOM   3089  HA  LEU A 191      13.303  -4.590   7.263  1.00  0.580          H  
ATOM   3090 1HB  LEU A 191      10.652  -3.757   5.980  1.00  0.800          H  
ATOM   3091 2HB  LEU A 191      11.936  -2.626   6.425  1.00  0.800          H  
ATOM   3092  HG  LEU A 191      12.342  -4.880   4.358  1.00  0.800          H  
ATOM   3093 1HD1 LEU A 191      12.112  -3.163   2.629  1.00  0.800          H  
ATOM   3094 2HD1 LEU A 191      10.606  -3.336   3.555  1.00  0.800          H  
ATOM   3095 3HD1 LEU A 191      11.681  -1.983   3.851  1.00  0.800          H  
ATOM   3096 1HD2 LEU A 191      14.279  -3.516   3.749  1.00  0.800          H  
ATOM   3097 2HD2 LEU A 191      13.870  -2.349   5.006  1.00  0.800          H  
ATOM   3098 3HD2 LEU A 191      14.372  -3.990   5.424  1.00  0.800          H  
ATOM   3099  N   THR A 192      12.454  -3.810   9.443  1.00  0.600          N  
ATOM   3100  CA  THR A 192      12.148  -3.397  10.819  1.00  0.690          C  
ATOM   3101  C   THR A 192      11.965  -4.554  11.822  1.00  0.720          C  
ATOM   3102  O   THR A 192      11.821  -4.319  13.036  1.00  0.830          O  
ATOM   3103  CB  THR A 192      10.942  -2.450  10.880  1.00  0.930          C  
ATOM   3104  OG1 THR A 192       9.728  -3.176  10.790  1.00  0.930          O  
ATOM   3105  CG2 THR A 192      11.023  -1.402   9.761  1.00  0.930          C  
ATOM   3106  H   THR A 192      13.439  -3.670   9.208  1.00  0.720          H  
ATOM   3107  HA  THR A 192      13.005  -2.817  11.164  1.00  0.830          H  
ATOM   3108  HB  THR A 192      10.952  -1.925  11.829  1.00  1.120          H  
ATOM   3109  HG1 THR A 192       9.722  -3.709   9.982  1.00  1.120          H  
ATOM   3110 1HG2 THR A 192      10.193  -0.758   9.852  1.00  1.120          H  
ATOM   3111 2HG2 THR A 192      11.936  -0.840   9.876  1.00  1.120          H  
ATOM   3112 3HG2 THR A 192      10.998  -1.829   8.785  1.00  1.120          H  
ATOM   3113  N   LYS A 193      11.984  -5.794  11.332  1.00  0.660          N  
ATOM   3114  CA  LYS A 193      11.787  -6.972  12.157  1.00  0.750          C  
ATOM   3115  C   LYS A 193      13.127  -7.580  12.574  1.00  0.760          C  
ATOM   3116  O   LYS A 193      14.200  -7.113  12.182  1.00  0.770          O  
ATOM   3117  CB  LYS A 193      10.942  -8.000  11.412  1.00  1.010          C  
ATOM   3118  CG  LYS A 193       9.527  -7.518  11.084  1.00  1.010          C  
ATOM   3119  CD  LYS A 193       8.778  -8.516  10.199  1.00  1.010          C  
ATOM   3120  CE  LYS A 193       8.303  -9.763  10.966  1.00  1.010          C  
ATOM   3121  NZ  LYS A 193       7.635 -10.733  10.062  1.00  1.010          N  
ATOM   3122  H   LYS A 193      12.152  -5.955  10.332  1.00  0.790          H  
ATOM   3123  HA  LYS A 193      11.255  -6.677  13.061  1.00  0.900          H  
ATOM   3124 1HB  LYS A 193      11.432  -8.265  10.480  1.00  1.220          H  
ATOM   3125 2HB  LYS A 193      10.867  -8.898  12.006  1.00  1.220          H  
ATOM   3126 1HG  LYS A 193       8.974  -7.364  12.011  1.00  1.220          H  
ATOM   3127 2HG  LYS A 193       9.586  -6.556  10.562  1.00  1.220          H  
ATOM   3128 1HD  LYS A 193       7.916  -8.020   9.756  1.00  1.220          H  
ATOM   3129 2HD  LYS A 193       9.437  -8.836   9.387  1.00  1.220          H  
ATOM   3130 1HE  LYS A 193       9.147 -10.259  11.428  1.00  1.220          H  
ATOM   3131 2HE  LYS A 193       7.599  -9.458  11.742  1.00  1.220          H  
ATOM   3132 1HZ  LYS A 193       7.339 -11.544  10.577  1.00  1.220          H  
ATOM   3133 2HZ  LYS A 193       6.842 -10.312   9.611  1.00  1.220          H  
ATOM   3134 3HZ  LYS A 193       8.334 -11.012   9.350  1.00  1.220          H  
ATOM   3135  N   LEU A 194      13.065  -8.640  13.375  1.00  0.840          N  
ATOM   3136  CA  LEU A 194      14.251  -9.329  13.883  1.00  0.960          C  
ATOM   3137  C   LEU A 194      15.288  -9.689  12.815  1.00  0.970          C  
ATOM   3138  O   LEU A 194      16.488  -9.679  13.090  1.00  1.060          O  
ATOM   3139  CB  LEU A 194      13.811 -10.622  14.597  1.00  1.300          C  
ATOM   3140  CG  LEU A 194      14.921 -11.520  15.238  1.00  1.300          C  
ATOM   3141  CD1 LEU A 194      15.674 -10.758  16.330  1.00  1.300          C  
ATOM   3142  CD2 LEU A 194      14.260 -12.769  15.816  1.00  1.300          C  
ATOM   3143  H   LEU A 194      12.158  -8.969  13.671  1.00  1.010          H  
ATOM   3144  HA  LEU A 194      14.723  -8.664  14.602  1.00  1.150          H  
ATOM   3145 1HB  LEU A 194      13.110 -10.357  15.384  1.00  1.560          H  
ATOM   3146 2HB  LEU A 194      13.286 -11.243  13.872  1.00  1.560          H  
ATOM   3147  HG  LEU A 194      15.641 -11.819  14.470  1.00  1.560          H  
ATOM   3148 1HD1 LEU A 194      16.436 -11.408  16.760  1.00  1.560          H  
ATOM   3149 2HD1 LEU A 194      16.159  -9.880  15.908  1.00  1.560          H  
ATOM   3150 3HD1 LEU A 194      14.978 -10.452  17.109  1.00  1.560          H  
ATOM   3151 1HD2 LEU A 194      15.021 -13.414  16.252  1.00  1.560          H  
ATOM   3152 2HD2 LEU A 194      13.543 -12.483  16.585  1.00  1.560          H  
ATOM   3153 3HD2 LEU A 194      13.744 -13.307  15.021  1.00  1.560          H  
ATOM   3154  N   HIS A 195      14.840 -10.045  11.613  1.00  0.920          N  
ATOM   3155  CA  HIS A 195      15.746 -10.489  10.570  1.00  0.970          C  
ATOM   3156  C   HIS A 195      15.948  -9.487   9.427  1.00  0.850          C  
ATOM   3157  O   HIS A 195      16.319  -9.895   8.325  1.00  0.860          O  
ATOM   3158  CB  HIS A 195      15.235 -11.811  10.006  1.00  1.340          C  
ATOM   3159  CG  HIS A 195      15.180 -12.894  11.045  1.00  1.340          C  
ATOM   3160  ND1 HIS A 195      16.309 -13.501  11.558  1.00  1.340          N  
ATOM   3161  CD2 HIS A 195      14.127 -13.466  11.671  1.00  1.340          C  
ATOM   3162  CE1 HIS A 195      15.946 -14.401  12.454  1.00  1.340          C  
ATOM   3163  NE2 HIS A 195      14.629 -14.400  12.538  1.00  1.340          N  
ATOM   3164  H   HIS A 195      13.853 -10.029  11.406  1.00  1.100          H  
ATOM   3165  HA  HIS A 195      16.725 -10.670  11.007  1.00  1.160          H  
ATOM   3166 1HB  HIS A 195      14.234 -11.669   9.595  1.00  1.610          H  
ATOM   3167 2HB  HIS A 195      15.883 -12.143   9.196  1.00  1.610          H  
ATOM   3168  HD1 HIS A 195      17.253 -13.195  11.431  1.00  1.610          H  
ATOM   3169  HD2 HIS A 195      13.051 -13.311  11.597  1.00  1.610          H  
ATOM   3170  HE1 HIS A 195      16.693 -14.996  12.979  1.00  1.610          H  
ATOM   3171  N   GLU A 196      15.724  -8.190   9.676  1.00  0.760          N  
ATOM   3172  CA  GLU A 196      15.909  -7.194   8.617  1.00  0.660          C  
ATOM   3173  C   GLU A 196      17.253  -7.305   7.922  1.00  0.710          C  
ATOM   3174  O   GLU A 196      18.308  -7.308   8.564  1.00  0.830          O  
ATOM   3175  CB  GLU A 196      15.761  -5.754   9.158  1.00  0.960          C  
ATOM   3176  CG  GLU A 196      16.064  -4.617   8.094  1.00  0.960          C  
ATOM   3177  CD  GLU A 196      15.697  -3.201   8.551  1.00  0.960          C  
ATOM   3178  OE1 GLU A 196      15.156  -3.091   9.596  1.00  0.960          O  
ATOM   3179  OE2 GLU A 196      15.945  -2.246   7.842  1.00  0.960          O  
ATOM   3180  H   GLU A 196      15.397  -7.894  10.602  1.00  0.910          H  
ATOM   3181  HA  GLU A 196      15.131  -7.353   7.878  1.00  0.790          H  
ATOM   3182 1HB  GLU A 196      14.744  -5.619   9.528  1.00  1.160          H  
ATOM   3183 2HB  GLU A 196      16.435  -5.615  10.003  1.00  1.160          H  
ATOM   3184 1HG  GLU A 196      17.137  -4.623   7.895  1.00  1.160          H  
ATOM   3185 2HG  GLU A 196      15.571  -4.857   7.163  1.00  1.160          H  
ATOM   3186  N   SER A 197      17.200  -7.315   6.590  1.00  0.650          N  
ATOM   3187  CA  SER A 197      18.391  -7.393   5.751  1.00  0.740          C  
ATOM   3188  C   SER A 197      18.204  -6.612   4.453  1.00  0.700          C  
ATOM   3189  O   SER A 197      17.078  -6.295   4.055  1.00  0.680          O  
ATOM   3190  CB  SER A 197      18.742  -8.838   5.485  1.00  1.000          C  
ATOM   3191  OG  SER A 197      17.744  -9.477   4.757  1.00  1.000          O  
ATOM   3192  H   SER A 197      16.270  -7.327   6.160  1.00  0.780          H  
ATOM   3193  HA  SER A 197      19.222  -6.945   6.296  1.00  0.890          H  
ATOM   3194 1HB  SER A 197      19.688  -8.893   4.944  1.00  1.200          H  
ATOM   3195 2HB  SER A 197      18.881  -9.350   6.437  1.00  1.200          H  
ATOM   3196  HG  SER A 197      18.047 -10.383   4.670  1.00  1.200          H  
ATOM   3197  N   HIS A 198      19.323  -6.251   3.826  1.00  0.750          N  
ATOM   3198  CA  HIS A 198      19.332  -5.437   2.604  1.00  0.770          C  
ATOM   3199  C   HIS A 198      20.318  -5.909   1.532  1.00  0.780          C  
ATOM   3200  O   HIS A 198      21.528  -5.778   1.701  1.00  0.850          O  
ATOM   3201  CB  HIS A 198      19.675  -4.001   3.032  1.00  1.070          C  
ATOM   3202  CG  HIS A 198      18.626  -3.334   3.902  1.00  1.070          C  
ATOM   3203  ND1 HIS A 198      17.636  -2.536   3.383  1.00  1.070          N  
ATOM   3204  CD2 HIS A 198      18.402  -3.373   5.227  1.00  1.070          C  
ATOM   3205  CE1 HIS A 198      16.866  -2.111   4.348  1.00  1.070          C  
ATOM   3206  NE2 HIS A 198      17.300  -2.605   5.466  1.00  1.070          N  
ATOM   3207  H   HIS A 198      20.203  -6.558   4.217  1.00  0.900          H  
ATOM   3208  HA  HIS A 198      18.339  -5.448   2.156  1.00  0.920          H  
ATOM   3209 1HB  HIS A 198      20.587  -4.041   3.628  1.00  1.280          H  
ATOM   3210 2HB  HIS A 198      19.882  -3.390   2.181  1.00  1.280          H  
ATOM   3211  HD2 HIS A 198      18.982  -3.921   5.973  1.00  1.280          H  
ATOM   3212  HE1 HIS A 198      16.003  -1.457   4.227  1.00  1.280          H  
ATOM   3213  HE2 HIS A 198      16.871  -2.452   6.384  1.00  1.280          H  
ATOM   3214  N   TYR A 199      19.820  -6.369   0.381  1.00  0.760          N  
ATOM   3215  CA  TYR A 199      20.726  -6.908  -0.643  1.00  0.850          C  
ATOM   3216  C   TYR A 199      20.805  -6.100  -1.938  1.00  0.760          C  
ATOM   3217  O   TYR A 199      19.814  -5.915  -2.654  1.00  0.730          O  
ATOM   3218  CB  TYR A 199      20.302  -8.326  -0.951  1.00  1.150          C  
ATOM   3219  CG  TYR A 199      20.395  -9.175   0.258  1.00  1.150          C  
ATOM   3220  CD1 TYR A 199      19.241  -9.436   0.968  1.00  1.150          C  
ATOM   3221  CD2 TYR A 199      21.616  -9.651   0.701  1.00  1.150          C  
ATOM   3222  CE1 TYR A 199      19.293 -10.180   2.100  1.00  1.150          C  
ATOM   3223  CE2 TYR A 199      21.665 -10.396   1.849  1.00  1.150          C  
ATOM   3224  CZ  TYR A 199      20.512 -10.663   2.548  1.00  1.150          C  
ATOM   3225  OH  TYR A 199      20.562 -11.410   3.705  1.00  1.150          O  
ATOM   3226  H   TYR A 199      18.803  -6.413   0.243  1.00  0.910          H  
ATOM   3227  HA  TYR A 199      21.733  -6.932  -0.230  1.00  1.020          H  
ATOM   3228 1HB  TYR A 199      19.264  -8.325  -1.294  1.00  1.380          H  
ATOM   3229 2HB  TYR A 199      20.903  -8.746  -1.732  1.00  1.380          H  
ATOM   3230  HD1 TYR A 199      18.279  -9.044   0.620  1.00  1.380          H  
ATOM   3231  HD2 TYR A 199      22.528  -9.432   0.152  1.00  1.380          H  
ATOM   3232  HE1 TYR A 199      18.383 -10.386   2.642  1.00  1.380          H  
ATOM   3233  HE2 TYR A 199      22.620 -10.778   2.214  1.00  1.380          H  
ATOM   3234  HH  TYR A 199      21.482 -11.654   3.888  1.00  1.380          H  
ATOM   3235  N   TRP A 200      22.012  -5.635  -2.266  1.00  0.810          N  
ATOM   3236  CA  TRP A 200      22.228  -4.794  -3.437  1.00  0.830          C  
ATOM   3237  C   TRP A 200      23.093  -5.476  -4.497  1.00  0.870          C  
ATOM   3238  O   TRP A 200      24.280  -5.731  -4.282  1.00  1.050          O  
ATOM   3239  CB  TRP A 200      22.859  -3.488  -2.949  1.00  1.150          C  
ATOM   3240  CG  TRP A 200      23.109  -2.505  -3.986  1.00  1.150          C  
ATOM   3241  CD1 TRP A 200      22.216  -1.639  -4.533  1.00  1.150          C  
ATOM   3242  CD2 TRP A 200      24.365  -2.242  -4.618  1.00  1.150          C  
ATOM   3243  NE1 TRP A 200      22.829  -0.874  -5.472  1.00  1.150          N  
ATOM   3244  CE2 TRP A 200      24.149  -1.234  -5.543  1.00  1.150          C  
ATOM   3245  CE3 TRP A 200      25.642  -2.776  -4.473  1.00  1.150          C  
ATOM   3246  CZ2 TRP A 200      25.168  -0.745  -6.341  1.00  1.150          C  
ATOM   3247  CZ3 TRP A 200      26.662  -2.282  -5.257  1.00  1.150          C  
ATOM   3248  CH2 TRP A 200      26.433  -1.294  -6.170  1.00  1.150          C  
ATOM   3249  H   TRP A 200      22.824  -5.838  -1.670  1.00  0.970          H  
ATOM   3250  HA  TRP A 200      21.268  -4.577  -3.897  1.00  1.000          H  
ATOM   3251 1HB  TRP A 200      22.211  -3.040  -2.224  1.00  1.380          H  
ATOM   3252 2HB  TRP A 200      23.801  -3.710  -2.439  1.00  1.380          H  
ATOM   3253  HD1 TRP A 200      21.167  -1.564  -4.262  1.00  1.380          H  
ATOM   3254  HE1 TRP A 200      22.375  -0.152  -6.022  1.00  1.380          H  
ATOM   3255  HE3 TRP A 200      25.840  -3.568  -3.746  1.00  1.380          H  
ATOM   3256  HZ2 TRP A 200      25.002   0.047  -7.073  1.00  1.380          H  
ATOM   3257  HZ3 TRP A 200      27.658  -2.711  -5.117  1.00  1.380          H  
ATOM   3258  HH2 TRP A 200      27.260  -0.929  -6.774  1.00  1.380          H  
ATOM   3259  N   PHE A 201      22.483  -5.794  -5.645  1.00  0.880          N  
ATOM   3260  CA  PHE A 201      23.185  -6.523  -6.706  1.00  0.930          C  
ATOM   3261  C   PHE A 201      22.562  -6.251  -8.076  1.00  0.880          C  
ATOM   3262  O   PHE A 201      21.536  -5.576  -8.185  1.00  0.880          O  
ATOM   3263  CB  PHE A 201      23.072  -8.050  -6.490  1.00  1.280          C  
ATOM   3264  CG  PHE A 201      23.666  -8.691  -5.261  1.00  1.280          C  
ATOM   3265  CD1 PHE A 201      22.939  -8.831  -4.079  1.00  1.280          C  
ATOM   3266  CD2 PHE A 201      24.945  -9.218  -5.316  1.00  1.280          C  
ATOM   3267  CE1 PHE A 201      23.496  -9.474  -2.988  1.00  1.280          C  
ATOM   3268  CE2 PHE A 201      25.496  -9.859  -4.230  1.00  1.280          C  
ATOM   3269  CZ  PHE A 201      24.767  -9.991  -3.065  1.00  1.280          C  
ATOM   3270  H   PHE A 201      21.504  -5.524  -5.794  1.00  1.060          H  
ATOM   3271  HA  PHE A 201      24.231  -6.216  -6.724  1.00  1.120          H  
ATOM   3272 1HB  PHE A 201      22.037  -8.315  -6.513  1.00  1.540          H  
ATOM   3273 2HB  PHE A 201      23.522  -8.530  -7.331  1.00  1.540          H  
ATOM   3274  HD1 PHE A 201      21.924  -8.431  -4.024  1.00  1.540          H  
ATOM   3275  HD2 PHE A 201      25.520  -9.123  -6.248  1.00  1.540          H  
ATOM   3276  HE1 PHE A 201      22.932  -9.583  -2.077  1.00  1.540          H  
ATOM   3277  HE2 PHE A 201      26.503 -10.269  -4.296  1.00  1.540          H  
ATOM   3278  HZ  PHE A 201      25.200 -10.502  -2.206  1.00  1.540          H  
ATOM   3279  N   ASN A 202      23.132  -6.833  -9.124  1.00  0.920          N  
ATOM   3280  CA  ASN A 202      22.495  -6.735 -10.432  1.00  0.940          C  
ATOM   3281  C   ASN A 202      21.327  -7.701 -10.472  1.00  0.890          C  
ATOM   3282  O   ASN A 202      21.375  -8.761  -9.840  1.00  0.890          O  
ATOM   3283  CB  ASN A 202      23.452  -6.999 -11.573  1.00  1.310          C  
ATOM   3284  CG  ASN A 202      22.835  -6.658 -12.930  1.00  1.310          C  
ATOM   3285  OD1 ASN A 202      22.251  -7.533 -13.617  1.00  1.310          O  
ATOM   3286  ND2 ASN A 202      22.926  -5.417 -13.309  1.00  1.310          N  
ATOM   3287  H   ASN A 202      24.017  -7.355  -9.014  1.00  1.100          H  
ATOM   3288  HA  ASN A 202      22.107  -5.734 -10.556  1.00  1.130          H  
ATOM   3289 1HB  ASN A 202      24.353  -6.404 -11.435  1.00  1.570          H  
ATOM   3290 2HB  ASN A 202      23.742  -8.045 -11.567  1.00  1.570          H  
ATOM   3291 1HD2 ASN A 202      22.519  -5.131 -14.202  1.00  1.570          H  
ATOM   3292 2HD2 ASN A 202      23.358  -4.711 -12.702  1.00  1.570          H  
ATOM   3293  N   THR A 203      20.294  -7.420 -11.251  1.00  0.920          N  
ATOM   3294  CA  THR A 203      19.223  -8.407 -11.308  1.00  0.940          C  
ATOM   3295  C   THR A 203      19.717  -9.771 -11.793  1.00  0.970          C  
ATOM   3296  O   THR A 203      19.254 -10.800 -11.296  1.00  0.970          O  
ATOM   3297  CB  THR A 203      18.057  -7.912 -12.161  1.00  1.310          C  
ATOM   3298  OG1 THR A 203      16.999  -8.868 -12.108  1.00  1.310          O  
ATOM   3299  CG2 THR A 203      18.459  -7.684 -13.582  1.00  1.310          C  
ATOM   3300  H   THR A 203      20.216  -6.532 -11.766  1.00  1.100          H  
ATOM   3301  HA  THR A 203      18.836  -8.543 -10.303  1.00  1.130          H  
ATOM   3302  HB  THR A 203      17.720  -6.989 -11.759  1.00  1.570          H  
ATOM   3303  HG1 THR A 203      16.630  -8.903 -11.222  1.00  1.570          H  
ATOM   3304 1HG2 THR A 203      17.603  -7.295 -14.100  1.00  1.570          H  
ATOM   3305 2HG2 THR A 203      19.254  -6.969 -13.631  1.00  1.570          H  
ATOM   3306 3HG2 THR A 203      18.782  -8.605 -14.044  1.00  1.570          H  
ATOM   3307  N   SER A 204      20.724  -9.795 -12.679  1.00  1.070          N  
ATOM   3308  CA  SER A 204      21.273 -11.038 -13.203  1.00  1.180          C  
ATOM   3309  C   SER A 204      21.996 -11.864 -12.129  1.00  1.080          C  
ATOM   3310  O   SER A 204      22.268 -13.053 -12.323  1.00  1.260          O  
ATOM   3311  CB  SER A 204      22.209 -10.732 -14.352  1.00  1.610          C  
ATOM   3312  OG  SER A 204      23.325 -10.020 -13.908  1.00  1.610          O  
ATOM   3313  H   SER A 204      21.114  -8.923 -13.033  1.00  1.280          H  
ATOM   3314  HA  SER A 204      20.443 -11.632 -13.582  1.00  1.420          H  
ATOM   3315 1HB  SER A 204      22.530 -11.665 -14.806  1.00  1.930          H  
ATOM   3316 2HB  SER A 204      21.682 -10.155 -15.115  1.00  1.930          H  
ATOM   3317  HG  SER A 204      23.022  -9.104 -13.809  1.00  1.930          H  
ATOM   3318  N   GLU A 205      22.324 -11.229 -11.001  1.00  0.950          N  
ATOM   3319  CA  GLU A 205      22.968 -11.878  -9.875  1.00  0.990          C  
ATOM   3320  C   GLU A 205      21.864 -12.396  -8.951  1.00  0.970          C  
ATOM   3321  O   GLU A 205      21.911 -13.531  -8.483  1.00  1.210          O  
ATOM   3322  CB  GLU A 205      23.906 -10.896  -9.165  1.00  1.370          C  
ATOM   3323  CG  GLU A 205      25.127 -10.479 -10.016  1.00  1.370          C  
ATOM   3324  CD  GLU A 205      26.040  -9.411  -9.390  1.00  1.370          C  
ATOM   3325  OE1 GLU A 205      25.554  -8.433  -8.832  1.00  1.370          O  
ATOM   3326  OE2 GLU A 205      27.232  -9.592  -9.466  1.00  1.370          O  
ATOM   3327  H   GLU A 205      22.054 -10.258 -10.892  1.00  1.140          H  
ATOM   3328  HA  GLU A 205      23.549 -12.728 -10.234  1.00  1.190          H  
ATOM   3329 1HB  GLU A 205      23.355 -10.005  -8.941  1.00  1.640          H  
ATOM   3330 2HB  GLU A 205      24.254 -11.319  -8.225  1.00  1.640          H  
ATOM   3331 1HG  GLU A 205      25.724 -11.370 -10.205  1.00  1.640          H  
ATOM   3332 2HG  GLU A 205      24.768 -10.122 -10.978  1.00  1.640          H  
ATOM   3333  N   ASN A 206      20.807 -11.593  -8.770  1.00  1.050          N  
ATOM   3334  CA  ASN A 206      19.683 -11.975  -7.907  1.00  1.270          C  
ATOM   3335  C   ASN A 206      18.941 -13.196  -8.459  1.00  1.180          C  
ATOM   3336  O   ASN A 206      18.417 -14.005  -7.698  1.00  1.520          O  
ATOM   3337  CB  ASN A 206      18.712 -10.831  -7.728  1.00  1.690          C  
ATOM   3338  CG  ASN A 206      19.138  -9.752  -6.800  1.00  1.690          C  
ATOM   3339  OD1 ASN A 206      19.056  -9.895  -5.575  1.00  1.690          O  
ATOM   3340  ND2 ASN A 206      19.571  -8.667  -7.347  1.00  1.690          N  
ATOM   3341  H   ASN A 206      20.845 -10.660  -9.185  1.00  1.260          H  
ATOM   3342  HA  ASN A 206      20.078 -12.250  -6.929  1.00  1.520          H  
ATOM   3343 1HB  ASN A 206      18.515 -10.392  -8.700  1.00  2.030          H  
ATOM   3344 2HB  ASN A 206      17.788 -11.221  -7.354  1.00  2.030          H  
ATOM   3345 1HD2 ASN A 206      19.813  -7.873  -6.778  1.00  2.030          H  
ATOM   3346 2HD2 ASN A 206      19.643  -8.601  -8.346  1.00  2.030          H  
ATOM   3347  N   THR A 207      18.971 -13.380  -9.779  1.00  1.380          N  
ATOM   3348  CA  THR A 207      18.338 -14.520 -10.429  1.00  1.910          C  
ATOM   3349  C   THR A 207      19.200 -15.787 -10.428  1.00  1.980          C  
ATOM   3350  O   THR A 207      18.763 -16.814 -10.948  1.00  2.480          O  
ATOM   3351  CB  THR A 207      17.988 -14.219 -11.909  1.00  2.460          C  
ATOM   3352  OG1 THR A 207      19.174 -13.821 -12.607  1.00  2.460          O  
ATOM   3353  CG2 THR A 207      16.943 -13.149 -12.036  1.00  2.460          C  
ATOM   3354  H   THR A 207      19.368 -12.645 -10.377  1.00  1.660          H  
ATOM   3355  HA  THR A 207      17.416 -14.742  -9.893  1.00  2.290          H  
ATOM   3356  HB  THR A 207      17.605 -15.127 -12.374  1.00  2.950          H  
ATOM   3357  HG1 THR A 207      19.818 -14.538 -12.586  1.00  2.950          H  
ATOM   3358 1HG2 THR A 207      16.731 -12.976 -13.085  1.00  2.950          H  
ATOM   3359 2HG2 THR A 207      16.049 -13.491 -11.533  1.00  2.950          H  
ATOM   3360 3HG2 THR A 207      17.289 -12.229 -11.588  1.00  2.950          H  
ATOM   3361  N   LEU A 208      20.428 -15.725  -9.902  1.00  1.840          N  
ATOM   3362  CA  LEU A 208      21.291 -16.897  -9.918  1.00  2.290          C  
ATOM   3363  C   LEU A 208      21.088 -17.911  -8.761  1.00  2.360          C  
ATOM   3364  O   LEU A 208      20.980 -19.101  -9.051  1.00  2.790          O  
ATOM   3365  CB  LEU A 208      22.771 -16.454 -10.015  1.00  3.030          C  
ATOM   3366  CG  LEU A 208      23.868 -17.571  -9.995  1.00  3.030          C  
ATOM   3367  CD1 LEU A 208      23.699 -18.511 -11.191  1.00  3.030          C  
ATOM   3368  CD2 LEU A 208      25.243 -16.900 -10.019  1.00  3.030          C  
ATOM   3369  H   LEU A 208      20.767 -14.858  -9.478  1.00  2.210          H  
ATOM   3370  HA  LEU A 208      21.066 -17.425 -10.842  1.00  2.750          H  
ATOM   3371 1HB  LEU A 208      22.883 -15.925 -10.964  1.00  3.630          H  
ATOM   3372 2HB  LEU A 208      23.001 -15.742  -9.246  1.00  3.630          H  
ATOM   3373  HG  LEU A 208      23.774 -18.166  -9.085  1.00  3.630          H  
ATOM   3374 1HD1 LEU A 208      24.474 -19.277 -11.159  1.00  3.630          H  
ATOM   3375 2HD1 LEU A 208      22.724 -18.996 -11.156  1.00  3.630          H  
ATOM   3376 3HD1 LEU A 208      23.789 -17.943 -12.116  1.00  3.630          H  
ATOM   3377 1HD2 LEU A 208      26.024 -17.661  -9.994  1.00  3.630          H  
ATOM   3378 2HD2 LEU A 208      25.342 -16.304 -10.928  1.00  3.630          H  
ATOM   3379 3HD2 LEU A 208      25.343 -16.251  -9.148  1.00  3.630          H  
ATOM   3380  N   PRO A 209      21.096 -17.533  -7.459  1.00  2.190          N  
ATOM   3381  CA  PRO A 209      20.944 -18.455  -6.348  1.00  2.430          C  
ATOM   3382  C   PRO A 209      19.486 -18.816  -6.149  1.00  2.440          C  
ATOM   3383  O   PRO A 209      18.610 -18.013  -6.451  1.00  2.770          O  
ATOM   3384  CB  PRO A 209      21.440 -17.630  -5.159  1.00  3.650          C  
ATOM   3385  CG  PRO A 209      21.060 -16.216  -5.521  1.00  3.650          C  
ATOM   3386  CD  PRO A 209      21.227 -16.126  -7.030  1.00  3.650          C  
ATOM   3387  HA  PRO A 209      21.558 -19.347  -6.516  1.00  2.920          H  
ATOM   3388 1HB  PRO A 209      20.947 -17.981  -4.232  1.00  4.370          H  
ATOM   3389 2HB  PRO A 209      22.524 -17.770  -5.023  1.00  4.370          H  
ATOM   3390 1HG  PRO A 209      20.013 -16.019  -5.218  1.00  4.370          H  
ATOM   3391 2HG  PRO A 209      21.685 -15.497  -4.977  1.00  4.370          H  
ATOM   3392 1HD  PRO A 209      20.405 -15.523  -7.393  1.00  4.370          H  
ATOM   3393 2HD  PRO A 209      22.199 -15.707  -7.255  1.00  4.370          H  
ATOM   3394  N   ASP A 210      19.227 -19.957  -5.520  1.00  2.670          N  
ATOM   3395  CA  ASP A 210      17.874 -20.235  -5.049  1.00  2.970          C  
ATOM   3396  C   ASP A 210      17.565 -19.149  -4.024  1.00  2.370          C  
ATOM   3397  O   ASP A 210      18.428 -18.855  -3.189  1.00  2.900          O  
ATOM   3398  CB  ASP A 210      17.794 -21.607  -4.369  1.00  4.040          C  
ATOM   3399  CG  ASP A 210      17.932 -22.813  -5.312  1.00  4.040          C  
ATOM   3400  OD1 ASP A 210      17.875 -22.654  -6.508  1.00  4.040          O  
ATOM   3401  OD2 ASP A 210      18.100 -23.892  -4.803  1.00  4.040          O  
ATOM   3402  H   ASP A 210      19.965 -20.623  -5.344  1.00  3.200          H  
ATOM   3403  HA  ASP A 210      17.164 -20.170  -5.876  1.00  3.560          H  
ATOM   3404 1HB  ASP A 210      18.575 -21.674  -3.612  1.00  4.850          H  
ATOM   3405 2HB  ASP A 210      16.837 -21.683  -3.847  1.00  4.850          H  
ATOM   3406  N   ILE A 211      16.359 -18.579  -4.023  1.00  1.850          N  
ATOM   3407  CA  ILE A 211      16.094 -17.552  -3.023  1.00  2.200          C  
ATOM   3408  C   ILE A 211      15.331 -18.083  -1.819  1.00  2.240          C  
ATOM   3409  O   ILE A 211      14.379 -18.858  -1.937  1.00  2.740          O  
ATOM   3410  CB  ILE A 211      15.366 -16.327  -3.617  1.00  2.940          C  
ATOM   3411  CG1 ILE A 211      16.256 -15.689  -4.706  1.00  2.940          C  
ATOM   3412  CG2 ILE A 211      15.077 -15.283  -2.493  1.00  2.940          C  
ATOM   3413  CD1 ILE A 211      15.574 -14.624  -5.540  1.00  2.940          C  
ATOM   3414  H   ILE A 211      15.631 -18.823  -4.719  1.00  2.220          H  
ATOM   3415  HA  ILE A 211      17.052 -17.185  -2.659  1.00  2.640          H  
ATOM   3416  HB  ILE A 211      14.438 -16.650  -4.089  1.00  3.530          H  
ATOM   3417 1HG1 ILE A 211      17.134 -15.253  -4.236  1.00  3.530          H  
ATOM   3418 2HG1 ILE A 211      16.590 -16.479  -5.387  1.00  3.530          H  
ATOM   3419 1HG2 ILE A 211      14.579 -14.428  -2.899  1.00  3.530          H  
ATOM   3420 2HG2 ILE A 211      14.446 -15.702  -1.727  1.00  3.530          H  
ATOM   3421 3HG2 ILE A 211      16.017 -14.964  -2.044  1.00  3.530          H  
ATOM   3422 1HD1 ILE A 211      16.289 -14.264  -6.278  1.00  3.530          H  
ATOM   3423 2HD1 ILE A 211      14.713 -15.045  -6.045  1.00  3.530          H  
ATOM   3424 3HD1 ILE A 211      15.253 -13.795  -4.927  1.00  3.530          H  
ATOM   3425  N   THR A 212      15.780 -17.694  -0.634  1.00  2.130          N  
ATOM   3426  CA  THR A 212      15.132 -18.072   0.607  1.00  2.320          C  
ATOM   3427  C   THR A 212      13.848 -17.263   0.713  1.00  1.740          C  
ATOM   3428  O   THR A 212      13.788 -16.243   1.417  1.00  1.880          O  
ATOM   3429  CB  THR A 212      16.015 -17.765   1.815  1.00  3.170          C  
ATOM   3430  OG1 THR A 212      16.323 -16.374   1.803  1.00  3.170          O  
ATOM   3431  CG2 THR A 212      17.299 -18.566   1.745  1.00  3.170          C  
ATOM   3432  H   THR A 212      16.586 -17.084  -0.585  1.00  2.560          H  
ATOM   3433  HA  THR A 212      14.883 -19.133   0.583  1.00  2.780          H  
ATOM   3434  HB  THR A 212      15.479 -18.007   2.734  1.00  3.810          H  
ATOM   3435  HG1 THR A 212      15.477 -15.881   1.900  1.00  3.810          H  
ATOM   3436 1HG2 THR A 212      17.921 -18.329   2.608  1.00  3.810          H  
ATOM   3437 2HG2 THR A 212      17.061 -19.629   1.748  1.00  3.810          H  
ATOM   3438 3HG2 THR A 212      17.838 -18.321   0.833  1.00  3.810          H  
ATOM   3439  N   LEU A 213      12.836 -17.705  -0.027  1.00  1.990          N  
ATOM   3440  CA  LEU A 213      11.578 -16.993  -0.180  1.00  2.070          C  
ATOM   3441  C   LEU A 213      10.686 -17.038   1.035  1.00  1.780          C  
ATOM   3442  O   LEU A 213       9.675 -17.742   1.064  1.00  2.290          O  
ATOM   3443  CB  LEU A 213      10.777 -17.562  -1.371  1.00  2.870          C  
ATOM   3444  CG  LEU A 213      11.401 -17.456  -2.786  1.00  2.870          C  
ATOM   3445  CD1 LEU A 213      10.455 -18.104  -3.786  1.00  2.870          C  
ATOM   3446  CD2 LEU A 213      11.651 -16.016  -3.128  1.00  2.870          C  
ATOM   3447  H   LEU A 213      13.016 -18.550  -0.574  1.00  2.390          H  
ATOM   3448  HA  LEU A 213      11.805 -15.946  -0.354  1.00  2.480          H  
ATOM   3449 1HB  LEU A 213      10.635 -18.624  -1.181  1.00  3.440          H  
ATOM   3450 2HB  LEU A 213       9.797 -17.109  -1.402  1.00  3.440          H  
ATOM   3451  HG  LEU A 213      12.329 -17.996  -2.824  1.00  3.440          H  
ATOM   3452 1HD1 LEU A 213      10.882 -18.051  -4.786  1.00  3.440          H  
ATOM   3453 2HD1 LEU A 213      10.303 -19.149  -3.519  1.00  3.440          H  
ATOM   3454 3HD1 LEU A 213       9.500 -17.584  -3.777  1.00  3.440          H  
ATOM   3455 1HD2 LEU A 213      12.076 -15.941  -4.121  1.00  3.440          H  
ATOM   3456 2HD2 LEU A 213      10.737 -15.490  -3.090  1.00  3.440          H  
ATOM   3457 3HD2 LEU A 213      12.321 -15.578  -2.435  1.00  3.440          H  
ATOM   3458  N   LYS A 214      11.063 -16.251   2.034  1.00  1.390          N  
ATOM   3459  CA  LYS A 214      10.314 -16.156   3.277  1.00  1.330          C  
ATOM   3460  C   LYS A 214       9.798 -14.731   3.522  1.00  1.310          C  
ATOM   3461  O   LYS A 214      10.482 -13.750   3.242  1.00  1.810          O  
ATOM   3462  CB  LYS A 214      11.196 -16.589   4.451  1.00  1.890          C  
ATOM   3463  CG  LYS A 214      11.770 -18.019   4.352  1.00  1.890          C  
ATOM   3464  CD  LYS A 214      10.686 -19.101   4.438  1.00  1.890          C  
ATOM   3465  CE  LYS A 214      11.300 -20.497   4.441  1.00  1.890          C  
ATOM   3466  NZ  LYS A 214      10.259 -21.569   4.470  1.00  1.890          N  
ATOM   3467  H   LYS A 214      11.948 -15.756   1.910  1.00  1.670          H  
ATOM   3468  HA  LYS A 214       9.445 -16.808   3.214  1.00  1.600          H  
ATOM   3469 1HB  LYS A 214      12.043 -15.907   4.525  1.00  2.260          H  
ATOM   3470 2HB  LYS A 214      10.632 -16.510   5.379  1.00  2.260          H  
ATOM   3471 1HG  LYS A 214      12.306 -18.127   3.407  1.00  2.260          H  
ATOM   3472 2HG  LYS A 214      12.480 -18.172   5.163  1.00  2.260          H  
ATOM   3473 1HD  LYS A 214      10.095 -18.964   5.344  1.00  2.260          H  
ATOM   3474 2HD  LYS A 214      10.025 -19.028   3.574  1.00  2.260          H  
ATOM   3475 1HE  LYS A 214      11.905 -20.618   3.543  1.00  2.260          H  
ATOM   3476 2HE  LYS A 214      11.940 -20.605   5.316  1.00  2.260          H  
ATOM   3477 1HZ  LYS A 214      10.707 -22.475   4.468  1.00  2.260          H  
ATOM   3478 2HZ  LYS A 214       9.697 -21.475   5.304  1.00  2.260          H  
ATOM   3479 3HZ  LYS A 214       9.667 -21.485   3.654  1.00  2.260          H  
ATOM   3480  N   GLY A 215       8.591 -14.640   4.071  1.00  1.140          N  
ATOM   3481  CA  GLY A 215       7.940 -13.384   4.460  1.00  1.130          C  
ATOM   3482  C   GLY A 215       7.629 -12.346   3.363  1.00  0.970          C  
ATOM   3483  O   GLY A 215       7.018 -12.657   2.320  1.00  1.160          O  
ATOM   3484  H   GLY A 215       8.091 -15.499   4.245  1.00  1.370          H  
ATOM   3485 1HA  GLY A 215       7.012 -13.625   4.977  1.00  1.360          H  
ATOM   3486 2HA  GLY A 215       8.565 -12.905   5.209  1.00  1.360          H  
ATOM   3487  N   GLU A 216       8.012 -11.094   3.668  1.00  0.790          N  
ATOM   3488  CA  GLU A 216       7.762  -9.931   2.805  1.00  0.670          C  
ATOM   3489  C   GLU A 216       9.005  -9.080   2.547  1.00  0.540          C  
ATOM   3490  O   GLU A 216       9.941  -9.038   3.360  1.00  0.570          O  
ATOM   3491  CB  GLU A 216       6.657  -9.060   3.417  1.00  0.990          C  
ATOM   3492  CG  GLU A 216       5.277  -9.740   3.508  1.00  0.990          C  
ATOM   3493  CD  GLU A 216       4.215  -8.871   4.146  1.00  0.990          C  
ATOM   3494  OE1 GLU A 216       4.570  -7.897   4.766  1.00  0.990          O  
ATOM   3495  OE2 GLU A 216       3.054  -9.175   4.000  1.00  0.990          O  
ATOM   3496  H   GLU A 216       8.513 -10.959   4.561  1.00  0.950          H  
ATOM   3497  HA  GLU A 216       7.414 -10.293   1.840  1.00  0.800          H  
ATOM   3498 1HB  GLU A 216       6.952  -8.740   4.415  1.00  1.180          H  
ATOM   3499 2HB  GLU A 216       6.537  -8.169   2.809  1.00  1.180          H  
ATOM   3500 1HG  GLU A 216       4.959 -10.002   2.500  1.00  1.180          H  
ATOM   3501 2HG  GLU A 216       5.370 -10.658   4.079  1.00  1.180          H  
ATOM   3502  N   PHE A 217       9.004  -8.404   1.400  1.00  0.510          N  
ATOM   3503  CA  PHE A 217      10.138  -7.581   0.987  1.00  0.550          C  
ATOM   3504  C   PHE A 217       9.769  -6.475  -0.013  1.00  0.490          C  
ATOM   3505  O   PHE A 217       8.688  -6.455  -0.618  1.00  0.490          O  
ATOM   3506  CB  PHE A 217      11.182  -8.474   0.319  1.00  0.750          C  
ATOM   3507  CG  PHE A 217      10.713  -8.960  -0.911  1.00  0.750          C  
ATOM   3508  CD1 PHE A 217      11.068  -8.332  -2.080  1.00  0.750          C  
ATOM   3509  CD2 PHE A 217       9.862  -9.981  -0.957  1.00  0.750          C  
ATOM   3510  CE1 PHE A 217      10.590  -8.760  -3.230  1.00  0.750          C  
ATOM   3511  CE2 PHE A 217       9.386 -10.387  -2.114  1.00  0.750          C  
ATOM   3512  CZ  PHE A 217       9.759  -9.793  -3.244  1.00  0.750          C  
ATOM   3513  H   PHE A 217       8.177  -8.473   0.798  1.00  0.610          H  
ATOM   3514  HA  PHE A 217      10.566  -7.107   1.871  1.00  0.660          H  
ATOM   3515 1HB  PHE A 217      12.083  -7.941   0.119  1.00  0.900          H  
ATOM   3516 2HB  PHE A 217      11.421  -9.313   0.954  1.00  0.900          H  
ATOM   3517  HD1 PHE A 217      11.732  -7.475  -2.061  1.00  0.900          H  
ATOM   3518  HD2 PHE A 217       9.552 -10.458  -0.048  1.00  0.900          H  
ATOM   3519  HE1 PHE A 217      10.845  -8.282  -4.152  1.00  0.900          H  
ATOM   3520  HE2 PHE A 217       8.694 -11.159  -2.156  1.00  0.900          H  
ATOM   3521  HZ  PHE A 217       9.350 -10.134  -4.191  1.00  0.900          H  
ATOM   3522  N   VAL A 218      10.710  -5.564  -0.210  1.00  0.510          N  
ATOM   3523  CA  VAL A 218      10.566  -4.505  -1.192  1.00  0.490          C  
ATOM   3524  C   VAL A 218      11.637  -4.589  -2.258  1.00  0.500          C  
ATOM   3525  O   VAL A 218      12.836  -4.584  -1.960  1.00  0.520          O  
ATOM   3526  CB  VAL A 218      10.632  -3.136  -0.504  1.00  0.690          C  
ATOM   3527  CG1 VAL A 218      10.573  -2.000  -1.526  1.00  0.690          C  
ATOM   3528  CG2 VAL A 218       9.469  -3.002   0.419  1.00  0.690          C  
ATOM   3529  H   VAL A 218      11.576  -5.649   0.330  1.00  0.610          H  
ATOM   3530  HA  VAL A 218       9.594  -4.608  -1.675  1.00  0.590          H  
ATOM   3531  HB  VAL A 218      11.557  -3.069   0.049  1.00  0.830          H  
ATOM   3532 1HG1 VAL A 218      10.620  -1.041  -1.020  1.00  0.830          H  
ATOM   3533 2HG1 VAL A 218      11.406  -2.066  -2.218  1.00  0.830          H  
ATOM   3534 3HG1 VAL A 218       9.636  -2.077  -2.079  1.00  0.830          H  
ATOM   3535 1HG2 VAL A 218       9.524  -2.077   0.898  1.00  0.830          H  
ATOM   3536 2HG2 VAL A 218       8.565  -3.052  -0.166  1.00  0.830          H  
ATOM   3537 3HG2 VAL A 218       9.481  -3.792   1.164  1.00  0.830          H  
ATOM   3538  N   ILE A 219      11.204  -4.650  -3.512  1.00  0.520          N  
ATOM   3539  CA  ILE A 219      12.156  -4.714  -4.613  1.00  0.560          C  
ATOM   3540  C   ILE A 219      12.155  -3.391  -5.347  1.00  0.520          C  
ATOM   3541  O   ILE A 219      11.109  -2.856  -5.744  1.00  0.520          O  
ATOM   3542  CB  ILE A 219      11.944  -5.924  -5.575  1.00  0.770          C  
ATOM   3543  CG1 ILE A 219      13.068  -5.917  -6.688  1.00  0.770          C  
ATOM   3544  CG2 ILE A 219      10.547  -5.948  -6.169  1.00  0.770          C  
ATOM   3545  CD1 ILE A 219      13.195  -7.208  -7.515  1.00  0.770          C  
ATOM   3546  H   ILE A 219      10.193  -4.589  -3.663  1.00  0.620          H  
ATOM   3547  HA  ILE A 219      13.145  -4.847  -4.193  1.00  0.670          H  
ATOM   3548  HB  ILE A 219      12.104  -6.817  -5.009  1.00  0.920          H  
ATOM   3549 1HG1 ILE A 219      12.880  -5.097  -7.372  1.00  0.920          H  
ATOM   3550 2HG1 ILE A 219      14.030  -5.742  -6.201  1.00  0.920          H  
ATOM   3551 1HG2 ILE A 219      10.413  -6.820  -6.803  1.00  0.920          H  
ATOM   3552 2HG2 ILE A 219       9.816  -5.989  -5.359  1.00  0.920          H  
ATOM   3553 3HG2 ILE A 219      10.395  -5.051  -6.757  1.00  0.920          H  
ATOM   3554 1HD1 ILE A 219      14.004  -7.084  -8.235  1.00  0.920          H  
ATOM   3555 2HD1 ILE A 219      13.420  -8.045  -6.853  1.00  0.920          H  
ATOM   3556 3HD1 ILE A 219      12.272  -7.415  -8.052  1.00  0.920          H  
ATOM   3557  N   VAL A 220      13.352  -2.856  -5.497  1.00  0.530          N  
ATOM   3558  CA  VAL A 220      13.531  -1.565  -6.104  1.00  0.510          C  
ATOM   3559  C   VAL A 220      14.352  -1.729  -7.376  1.00  0.560          C  
ATOM   3560  O   VAL A 220      15.466  -2.259  -7.355  1.00  0.600          O  
ATOM   3561  CB  VAL A 220      14.293  -0.654  -5.131  1.00  0.720          C  
ATOM   3562  CG1 VAL A 220      14.414   0.745  -5.721  1.00  0.720          C  
ATOM   3563  CG2 VAL A 220      13.653  -0.710  -3.732  1.00  0.720          C  
ATOM   3564  H   VAL A 220      14.152  -3.373  -5.126  1.00  0.640          H  
ATOM   3565  HA  VAL A 220      12.561  -1.138  -6.352  1.00  0.610          H  
ATOM   3566  HB  VAL A 220      15.293  -1.023  -5.046  1.00  0.870          H  
ATOM   3567 1HG1 VAL A 220      14.994   1.373  -5.046  1.00  0.870          H  
ATOM   3568 2HG1 VAL A 220      14.896   0.700  -6.693  1.00  0.870          H  
ATOM   3569 3HG1 VAL A 220      13.448   1.181  -5.848  1.00  0.870          H  
ATOM   3570 1HG2 VAL A 220      14.231  -0.115  -3.060  1.00  0.870          H  
ATOM   3571 2HG2 VAL A 220      12.638  -0.348  -3.759  1.00  0.870          H  
ATOM   3572 3HG2 VAL A 220      13.653  -1.740  -3.366  1.00  0.870          H  
ATOM   3573  N   ILE A 221      13.799  -1.279  -8.482  1.00  0.560          N  
ATOM   3574  CA  ILE A 221      14.436  -1.374  -9.781  1.00  0.620          C  
ATOM   3575  C   ILE A 221      14.953  -0.003 -10.222  1.00  0.600          C  
ATOM   3576  O   ILE A 221      14.219   0.993 -10.231  1.00  0.560          O  
ATOM   3577  CB  ILE A 221      13.451  -2.005 -10.811  1.00  0.840          C  
ATOM   3578  CG1 ILE A 221      13.062  -3.453 -10.367  1.00  0.840          C  
ATOM   3579  CG2 ILE A 221      14.023  -2.025 -12.246  1.00  0.840          C  
ATOM   3580  CD1 ILE A 221      11.723  -3.566  -9.623  1.00  0.840          C  
ATOM   3581  H   ILE A 221      12.872  -0.863  -8.403  1.00  0.670          H  
ATOM   3582  HA  ILE A 221      15.301  -2.024  -9.696  1.00  0.740          H  
ATOM   3583  HB  ILE A 221      12.548  -1.431 -10.806  1.00  1.010          H  
ATOM   3584 1HG1 ILE A 221      13.024  -4.080 -11.250  1.00  1.010          H  
ATOM   3585 2HG1 ILE A 221      13.834  -3.835  -9.703  1.00  1.010          H  
ATOM   3586 1HG2 ILE A 221      13.288  -2.458 -12.926  1.00  1.010          H  
ATOM   3587 2HG2 ILE A 221      14.248  -1.011 -12.570  1.00  1.010          H  
ATOM   3588 3HG2 ILE A 221      14.934  -2.622 -12.272  1.00  1.010          H  
ATOM   3589 1HD1 ILE A 221      11.540  -4.607  -9.365  1.00  1.010          H  
ATOM   3590 2HD1 ILE A 221      11.730  -2.971  -8.711  1.00  1.010          H  
ATOM   3591 3HD1 ILE A 221      10.935  -3.211 -10.270  1.00  1.010          H  
ATOM   3592  N   ASP A 222      16.235   0.080 -10.575  1.00  0.750          N  
ATOM   3593  CA  ASP A 222      16.787   1.376 -10.953  1.00  0.860          C  
ATOM   3594  C   ASP A 222      16.112   1.893 -12.225  1.00  0.930          C  
ATOM   3595  O   ASP A 222      15.522   1.127 -12.996  1.00  1.220          O  
ATOM   3596  CB  ASP A 222      18.298   1.306 -11.164  1.00  1.160          C  
ATOM   3597  CG  ASP A 222      18.980   2.692 -11.045  1.00  1.160          C  
ATOM   3598  OD1 ASP A 222      18.264   3.649 -10.812  1.00  1.160          O  
ATOM   3599  OD2 ASP A 222      20.184   2.783 -11.170  1.00  1.160          O  
ATOM   3600  H   ASP A 222      16.852  -0.740 -10.552  1.00  0.900          H  
ATOM   3601  HA  ASP A 222      16.590   2.083 -10.146  1.00  1.030          H  
ATOM   3602 1HB  ASP A 222      18.734   0.605 -10.464  1.00  1.390          H  
ATOM   3603 2HB  ASP A 222      18.489   0.926 -12.154  1.00  1.390          H  
ATOM   3604  N   ASN A 223      16.212   3.194 -12.439  1.00  1.070          N  
ATOM   3605  CA  ASN A 223      15.607   3.841 -13.600  1.00  1.370          C  
ATOM   3606  C   ASN A 223      16.246   3.460 -14.924  1.00  1.350          C  
ATOM   3607  O   ASN A 223      17.402   3.015 -14.988  1.00  1.600          O  
ATOM   3608  CB  ASN A 223      15.601   5.341 -13.460  1.00  1.800          C  
ATOM   3609  CG  ASN A 223      16.933   5.954 -13.343  1.00  1.800          C  
ATOM   3610  OD1 ASN A 223      17.443   6.112 -12.227  1.00  1.800          O  
ATOM   3611  ND2 ASN A 223      17.534   6.292 -14.457  1.00  1.800          N  
ATOM   3612  H   ASN A 223      16.755   3.728 -11.752  1.00  1.280          H  
ATOM   3613  HA  ASN A 223      14.563   3.521 -13.652  1.00  1.640          H  
ATOM   3614 1HB  ASN A 223      15.152   5.740 -14.344  1.00  2.160          H  
ATOM   3615 2HB  ASN A 223      14.991   5.638 -12.613  1.00  2.160          H  
ATOM   3616 1HD2 ASN A 223      18.444   6.696 -14.426  1.00  2.160          H  
ATOM   3617 2HD2 ASN A 223      17.098   6.120 -15.367  1.00  2.160          H  
ATOM   3618  N   GLN A 224      15.492   3.661 -16.003  1.00  1.960          N  
ATOM   3619  CA  GLN A 224      15.990   3.378 -17.330  1.00  2.480          C  
ATOM   3620  C   GLN A 224      16.932   4.483 -17.822  1.00  2.810          C  
ATOM   3621  O   GLN A 224      16.907   5.616 -17.329  1.00  3.350          O  
ATOM   3622  CB  GLN A 224      14.790   3.158 -18.274  1.00  3.260          C  
ATOM   3623  CG  GLN A 224      15.119   2.747 -19.679  1.00  3.260          C  
ATOM   3624  CD  GLN A 224      15.855   1.461 -19.694  1.00  3.260          C  
ATOM   3625  OE1 GLN A 224      17.101   1.502 -19.661  1.00  3.260          O  
ATOM   3626  NE2 GLN A 224      15.142   0.347 -19.697  1.00  3.260          N  
ATOM   3627  H   GLN A 224      14.525   4.003 -15.921  1.00  2.350          H  
ATOM   3628  HA  GLN A 224      16.562   2.453 -17.284  1.00  2.980          H  
ATOM   3629 1HB  GLN A 224      14.119   2.407 -17.850  1.00  3.920          H  
ATOM   3630 2HB  GLN A 224      14.218   4.086 -18.345  1.00  3.920          H  
ATOM   3631 1HG  GLN A 224      14.180   2.585 -20.200  1.00  3.920          H  
ATOM   3632 2HG  GLN A 224      15.679   3.499 -20.194  1.00  3.920          H  
ATOM   3633 1HE2 GLN A 224      15.601  -0.547 -19.685  1.00  3.920          H  
ATOM   3634 2HE2 GLN A 224      14.112   0.404 -19.687  1.00  3.920          H  
ATOM   3635  N   ASN A 225      17.818   4.109 -18.746  1.00  3.080          N  
ATOM   3636  CA  ASN A 225      18.776   5.004 -19.382  1.00  3.750          C  
ATOM   3637  C   ASN A 225      18.067   5.720 -20.517  1.00  4.370          C  
ATOM   3638  O   ASN A 225      16.876   5.508 -20.737  1.00  4.810          O  
ATOM   3639  CB  ASN A 225      19.984   4.205 -19.869  1.00  4.980          C  
ATOM   3640  CG  ASN A 225      21.273   5.018 -20.011  1.00  4.980          C  
ATOM   3641  OD1 ASN A 225      21.253   6.205 -20.371  1.00  4.980          O  
ATOM   3642  ND2 ASN A 225      22.384   4.387 -19.726  1.00  4.980          N  
ATOM   3643  H   ASN A 225      17.779   3.139 -19.066  1.00  3.700          H  
ATOM   3644  HA  ASN A 225      19.102   5.753 -18.662  1.00  4.500          H  
ATOM   3645 1HB  ASN A 225      20.166   3.378 -19.182  1.00  5.980          H  
ATOM   3646 2HB  ASN A 225      19.746   3.769 -20.842  1.00  5.980          H  
ATOM   3647 1HD2 ASN A 225      23.263   4.862 -19.799  1.00  5.980          H  
ATOM   3648 2HD2 ASN A 225      22.359   3.430 -19.437  1.00  5.980          H  
ATOM   3649  N   ILE A 226      18.758   6.576 -21.244  1.00  4.840          N  
ATOM   3650  CA  ILE A 226      18.049   7.188 -22.342  1.00  5.720          C  
ATOM   3651  C   ILE A 226      18.063   6.153 -23.447  1.00  6.310          C  
ATOM   3652  O   ILE A 226      19.108   5.847 -24.031  1.00  6.630          O  
ATOM   3653  CB  ILE A 226      18.707   8.502 -22.806  1.00  7.660          C  
ATOM   3654  CG1 ILE A 226      18.840   9.500 -21.603  1.00  7.660          C  
ATOM   3655  CG2 ILE A 226      17.913   9.109 -23.982  1.00  7.660          C  
ATOM   3656  CD1 ILE A 226      17.538   9.875 -20.899  1.00  7.660          C  
ATOM   3657  H   ILE A 226      19.732   6.760 -21.042  1.00  5.810          H  
ATOM   3658  HA  ILE A 226      17.012   7.374 -22.067  1.00  6.860          H  
ATOM   3659  HB  ILE A 226      19.720   8.290 -23.145  1.00  9.190          H  
ATOM   3660 1HG1 ILE A 226      19.508   9.062 -20.864  1.00  9.190          H  
ATOM   3661 2HG1 ILE A 226      19.296  10.419 -21.975  1.00  9.190          H  
ATOM   3662 1HG2 ILE A 226      18.398  10.024 -24.314  1.00  9.190          H  
ATOM   3663 2HG2 ILE A 226      17.889   8.407 -24.804  1.00  9.190          H  
ATOM   3664 3HG2 ILE A 226      16.892   9.333 -23.676  1.00  9.190          H  
ATOM   3665 1HD1 ILE A 226      17.759  10.571 -20.090  1.00  9.190          H  
ATOM   3666 2HD1 ILE A 226      16.851  10.350 -21.595  1.00  9.190          H  
ATOM   3667 3HD1 ILE A 226      17.080   8.984 -20.481  1.00  9.190          H  
ATOM   3668  N   ASN A 227      16.880   5.614 -23.711  1.00  6.750          N  
ATOM   3669  CA  ASN A 227      16.671   4.525 -24.636  1.00  7.600          C  
ATOM   3670  C   ASN A 227      16.098   4.999 -25.942  1.00  8.090          C  
ATOM   3671  O   ASN A 227      15.614   4.209 -26.739  1.00  8.790          O  
ATOM   3672  CB  ASN A 227      15.744   3.526 -24.001  1.00 10.300          C  
ATOM   3673  CG  ASN A 227      14.423   4.163 -23.759  1.00 10.300          C  
ATOM   3674  OD1 ASN A 227      14.356   5.385 -23.529  1.00 10.300          O  
ATOM   3675  ND2 ASN A 227      13.388   3.407 -23.816  1.00 10.300          N  
ATOM   3676  H   ASN A 227      16.066   5.947 -23.185  1.00  8.100          H  
ATOM   3677  HA  ASN A 227      17.631   4.050 -24.843  1.00  9.120          H  
ATOM   3678 1HB  ASN A 227      15.620   2.658 -24.650  1.00 12.360          H  
ATOM   3679 2HB  ASN A 227      16.158   3.186 -23.048  1.00 12.360          H  
ATOM   3680 1HD2 ASN A 227      12.484   3.803 -23.677  1.00 12.360          H  
ATOM   3681 2HD2 ASN A 227      13.491   2.429 -24.013  1.00 12.360          H  
ATOM   3682  N   HIS A 228      16.215   6.284 -26.210  1.00  7.980          N  
ATOM   3683  CA  HIS A 228      15.681   6.851 -27.436  1.00  8.750          C  
ATOM   3684  C   HIS A 228      16.290   6.158 -28.638  1.00  9.090          C  
ATOM   3685  O   HIS A 228      15.596   5.800 -29.593  1.00  9.630          O  
ATOM   3686  CB  HIS A 228      15.981   8.343 -27.460  1.00 11.940          C  
ATOM   3687  CG  HIS A 228      15.154   9.123 -26.493  1.00 11.940          C  
ATOM   3688  ND1 HIS A 228      15.383  10.459 -26.224  1.00 11.940          N  
ATOM   3689  CD2 HIS A 228      14.071   8.767 -25.754  1.00 11.940          C  
ATOM   3690  CE1 HIS A 228      14.465  10.900 -25.378  1.00 11.940          C  
ATOM   3691  NE2 HIS A 228      13.638   9.901 -25.097  1.00 11.940          N  
ATOM   3692  H   HIS A 228      16.637   6.886 -25.516  1.00  9.580          H  
ATOM   3693  HA  HIS A 228      14.609   6.710 -27.480  1.00 10.500          H  
ATOM   3694 1HB  HIS A 228      17.031   8.508 -27.226  1.00 14.330          H  
ATOM   3695 2HB  HIS A 228      15.820   8.733 -28.461  1.00 14.330          H  
ATOM   3696  HD1 HIS A 228      16.037  11.051 -26.699  1.00 14.330          H  
ATOM   3697  HD2 HIS A 228      13.517   7.832 -25.648  1.00 14.330          H  
ATOM   3698  HE1 HIS A 228      14.467  11.939 -25.050  1.00 14.330          H  
ATOM   3699  N   GLN A 229      17.573   5.860 -28.507  1.00  9.000          N  
ATOM   3700  CA  GLN A 229      18.422   5.201 -29.481  1.00  9.510          C  
ATOM   3701  C   GLN A 229      17.962   3.799 -29.896  1.00 10.410          C  
ATOM   3702  O   GLN A 229      18.463   3.296 -30.897  1.00 10.950          O  
ATOM   3703  CB  GLN A 229      19.850   5.189 -28.932  1.00 13.110          C  
ATOM   3704  CG  GLN A 229      20.048   4.319 -27.693  1.00 13.110          C  
ATOM   3705  CD  GLN A 229      21.405   4.494 -27.030  1.00 13.110          C  
ATOM   3706  OE1 GLN A 229      22.477   4.266 -27.637  1.00 13.110          O  
ATOM   3707  NE2 GLN A 229      21.388   4.917 -25.756  1.00 13.110          N  
ATOM   3708  H   GLN A 229      18.018   6.194 -27.667  1.00 10.800          H  
ATOM   3709  HA  GLN A 229      18.439   5.806 -30.378  1.00 11.410          H  
ATOM   3710 1HB  GLN A 229      20.526   4.836 -29.707  1.00 15.730          H  
ATOM   3711 2HB  GLN A 229      20.144   6.210 -28.683  1.00 15.730          H  
ATOM   3712 1HG  GLN A 229      19.267   4.523 -26.959  1.00 15.730          H  
ATOM   3713 2HG  GLN A 229      19.996   3.298 -28.014  1.00 15.730          H  
ATOM   3714 1HE2 GLN A 229      22.251   5.053 -25.266  1.00 15.730          H  
ATOM   3715 2HE2 GLN A 229      20.505   5.122 -25.260  1.00 15.730          H  
ATOM   3716  N   THR A 230      17.060   3.161 -29.122  1.00 10.720          N  
ATOM   3717  CA  THR A 230      16.546   1.826 -29.448  1.00 11.680          C  
ATOM   3718  C   THR A 230      15.022   1.796 -29.706  1.00 12.080          C  
ATOM   3719  O   THR A 230      14.453   0.709 -29.843  1.00 12.560          O  
ATOM   3720  CB  THR A 230      16.826   0.780 -28.335  1.00 15.970          C  
ATOM   3721  OG1 THR A 230      16.189   1.171 -27.106  1.00 15.970          O  
ATOM   3722  CG2 THR A 230      18.295   0.650 -28.090  1.00 15.970          C  
ATOM   3723  H   THR A 230      16.672   3.622 -28.295  1.00 12.860          H  
ATOM   3724  HA  THR A 230      17.045   1.484 -30.353  1.00 14.020          H  
ATOM   3725  HB  THR A 230      16.436  -0.188 -28.649  1.00 19.160          H  
ATOM   3726  HG1 THR A 230      15.229   1.104 -27.211  1.00 19.160          H  
ATOM   3727 1HG2 THR A 230      18.468  -0.093 -27.320  1.00 19.160          H  
ATOM   3728 2HG2 THR A 230      18.777   0.338 -28.998  1.00 19.160          H  
ATOM   3729 3HG2 THR A 230      18.684   1.590 -27.770  1.00 19.160          H  
ATOM   3730  N   LEU A 231      14.334   2.949 -29.732  1.00 11.960          N  
ATOM   3731  CA  LEU A 231      12.874   2.925 -29.922  1.00 12.530          C  
ATOM   3732  C   LEU A 231      12.419   2.927 -31.386  1.00 12.860          C  
ATOM   3733  O   LEU A 231      13.004   3.572 -32.246  1.00 12.920          O  
ATOM   3734  CB  LEU A 231      12.238   4.091 -29.148  1.00 17.310          C  
ATOM   3735  CG  LEU A 231      12.389   4.035 -27.582  1.00 17.310          C  
ATOM   3736  CD1 LEU A 231      11.902   5.323 -26.967  1.00 17.310          C  
ATOM   3737  CD2 LEU A 231      11.585   2.869 -27.000  1.00 17.310          C  
ATOM   3738  H   LEU A 231      14.817   3.850 -29.628  1.00 14.350          H  
ATOM   3739  HA  LEU A 231      12.506   2.000 -29.497  1.00 15.040          H  
ATOM   3740 1HB  LEU A 231      12.721   5.008 -29.482  1.00 20.780          H  
ATOM   3741 2HB  LEU A 231      11.181   4.149 -29.393  1.00 20.780          H  
ATOM   3742  HG  LEU A 231      13.413   3.910 -27.336  1.00 20.780          H  
ATOM   3743 1HD1 LEU A 231      12.028   5.283 -25.886  1.00 20.780          H  
ATOM   3744 2HD1 LEU A 231      12.473   6.143 -27.357  1.00 20.780          H  
ATOM   3745 3HD1 LEU A 231      10.852   5.468 -27.204  1.00 20.780          H  
ATOM   3746 1HD2 LEU A 231      11.705   2.853 -25.924  1.00 20.780          H  
ATOM   3747 2HD2 LEU A 231      10.531   2.998 -27.239  1.00 20.780          H  
ATOM   3748 3HD2 LEU A 231      11.930   1.925 -27.397  1.00 20.780          H  
ATOM   3749  N   SER A 232      11.351   2.176 -31.662  1.00 13.260          N  
ATOM   3750  CA  SER A 232      10.794   2.043 -33.010  1.00 13.840          C  
ATOM   3751  C   SER A 232       9.793   3.101 -33.505  1.00 14.580          C  
ATOM   3752  O   SER A 232       9.429   3.076 -34.683  1.00 15.070          O  
ATOM   3753  CB  SER A 232      10.140   0.684 -33.120  1.00 19.140          C  
ATOM   3754  OG  SER A 232       9.026   0.598 -32.270  1.00 19.140          O  
ATOM   3755  H   SER A 232      10.907   1.652 -30.920  1.00 15.910          H  
ATOM   3756  HA  SER A 232      11.641   2.058 -33.698  1.00 16.610          H  
ATOM   3757 1HB  SER A 232       9.834   0.511 -34.151  1.00 22.970          H  
ATOM   3758 2HB  SER A 232      10.864  -0.088 -32.859  1.00 22.970          H  
ATOM   3759  HG  SER A 232       8.653  -0.280 -32.412  1.00 22.970          H  
ATOM   3760  N   SER A 233       9.291   3.993 -32.642  1.00 14.650          N  
ATOM   3761  CA  SER A 233       8.323   4.993 -33.114  1.00 15.470          C  
ATOM   3762  C   SER A 233       9.005   6.093 -33.930  1.00 15.720          C  
ATOM   3763  O   SER A 233      10.188   6.411 -33.702  1.00 15.470          O  
ATOM   3764  CB  SER A 233       7.604   5.626 -31.937  1.00 21.330          C  
ATOM   3765  OG  SER A 233       8.500   6.376 -31.162  1.00 21.330          O  
ATOM   3766  H   SER A 233       9.567   3.995 -31.671  1.00 17.580          H  
ATOM   3767  HA  SER A 233       7.588   4.494 -33.751  1.00 18.560          H  
ATOM   3768 1HB  SER A 233       6.804   6.273 -32.301  1.00 25.600          H  
ATOM   3769 2HB  SER A 233       7.153   4.855 -31.330  1.00 25.600          H  
ATOM   3770  HG  SER A 233       7.955   6.965 -30.592  1.00 25.600          H  
ATOM   3771  N   ASN A 234       8.224   6.803 -34.769  1.00 16.370          N  
ATOM   3772  CA  ASN A 234       8.726   7.908 -35.615  1.00 16.820          C  
ATOM   3773  C   ASN A 234       8.863   9.217 -34.863  1.00 16.970          C  
ATOM   3774  O   ASN A 234       8.395  10.270 -35.294  1.00 17.290          O  
ATOM   3775  CB  ASN A 234       7.821   8.144 -36.804  1.00 23.370          C  
ATOM   3776  CG  ASN A 234       6.434   8.559 -36.374  1.00 23.370          C  
ATOM   3777  OD1 ASN A 234       6.037   8.298 -35.223  1.00 23.370          O  
ATOM   3778  ND2 ASN A 234       5.695   9.178 -37.255  1.00 23.370          N  
ATOM   3779  H   ASN A 234       7.251   6.507 -34.873  1.00 19.640          H  
ATOM   3780  HA  ASN A 234       9.714   7.640 -35.972  1.00 20.180          H  
ATOM   3781 1HB  ASN A 234       8.246   8.920 -37.442  1.00 28.040          H  
ATOM   3782 2HB  ASN A 234       7.751   7.233 -37.394  1.00 28.040          H  
ATOM   3783 1HD2 ASN A 234       4.770   9.472 -37.012  1.00 28.040          H  
ATOM   3784 2HD2 ASN A 234       6.056   9.366 -38.166  1.00 28.040          H  
ATOM   3785  N   GLN A 235       9.508   9.120 -33.728  1.00 16.860          N  
ATOM   3786  CA  GLN A 235       9.816  10.204 -32.859  1.00 17.080          C  
ATOM   3787  C   GLN A 235      11.297  10.092 -32.769  1.00 16.530          C  
ATOM   3788  O   GLN A 235      12.047  11.065 -32.790  1.00 16.850          O  
ATOM   3789  CB  GLN A 235       9.161   9.964 -31.501  1.00 23.820          C  
ATOM   3790  CG  GLN A 235       7.647   9.939 -31.525  1.00 23.820          C  
ATOM   3791  CD  GLN A 235       7.070   9.495 -30.191  1.00 23.820          C  
ATOM   3792  OE1 GLN A 235       7.253   8.335 -29.778  1.00 23.820          O  
ATOM   3793  NE2 GLN A 235       6.380  10.404 -29.505  1.00 23.820          N  
ATOM   3794  H   GLN A 235       9.874   8.201 -33.492  1.00 20.230          H  
ATOM   3795  HA  GLN A 235       9.531  11.160 -33.296  1.00 20.500          H  
ATOM   3796 1HB  GLN A 235       9.477   9.004 -31.128  1.00 28.590          H  
ATOM   3797 2HB  GLN A 235       9.492  10.717 -30.789  1.00 28.590          H  
ATOM   3798 1HG  GLN A 235       7.279  10.938 -31.752  1.00 28.590          H  
ATOM   3799 2HG  GLN A 235       7.314   9.237 -32.292  1.00 28.590          H  
ATOM   3800 1HE2 GLN A 235       5.980  10.163 -28.616  1.00 28.590          H  
ATOM   3801 2HE2 GLN A 235       6.255  11.329 -29.871  1.00 28.590          H  
ATOM   3802  N   TYR A 236      11.714   8.835 -32.760  1.00 15.820          N  
ATOM   3803  CA  TYR A 236      13.094   8.486 -32.522  1.00 15.340          C  
ATOM   3804  C   TYR A 236      13.736   7.971 -33.770  1.00 15.660          C  
ATOM   3805  O   TYR A 236      14.909   8.228 -34.021  1.00 15.920          O  
ATOM   3806  CB  TYR A 236      13.158   7.502 -31.382  1.00 21.670          C  
ATOM   3807  CG  TYR A 236      12.577   8.113 -30.159  1.00 21.670          C  
ATOM   3808  CD1 TYR A 236      11.388   7.649 -29.624  1.00 21.670          C  
ATOM   3809  CD2 TYR A 236      13.213   9.177 -29.590  1.00 21.670          C  
ATOM   3810  CE1 TYR A 236      10.870   8.239 -28.491  1.00 21.670          C  
ATOM   3811  CE2 TYR A 236      12.700   9.753 -28.485  1.00 21.670          C  
ATOM   3812  CZ  TYR A 236      11.545   9.292 -27.916  1.00 21.670          C  
ATOM   3813  OH  TYR A 236      11.095   9.851 -26.730  1.00 21.670          O  
ATOM   3814  H   TYR A 236      11.020   8.089 -32.858  1.00 18.980          H  
ATOM   3815  HA  TYR A 236      13.633   9.377 -32.229  1.00 18.410          H  
ATOM   3816 1HB  TYR A 236      12.598   6.592 -31.630  1.00 26.000          H  
ATOM   3817 2HB  TYR A 236      14.191   7.226 -31.183  1.00 26.000          H  
ATOM   3818  HD1 TYR A 236      10.868   6.810 -30.083  1.00 26.000          H  
ATOM   3819  HD2 TYR A 236      14.144   9.557 -30.013  1.00 26.000          H  
ATOM   3820  HE1 TYR A 236       9.948   7.863 -28.048  1.00 26.000          H  
ATOM   3821  HE2 TYR A 236      13.225  10.588 -28.031  1.00 26.000          H  
ATOM   3822  HH  TYR A 236      11.878  10.114 -26.181  1.00 26.000          H  
ATOM   3823  N   LEU A 237      12.943   7.356 -34.646  1.00 15.800          N  
ATOM   3824  CA  LEU A 237      13.512   6.860 -35.880  1.00 16.210          C  
ATOM   3825  C   LEU A 237      14.075   8.073 -36.603  1.00 17.030          C  
ATOM   3826  O   LEU A 237      15.137   8.021 -37.218  1.00 17.400          O  
ATOM   3827  CB  LEU A 237      12.427   6.281 -36.794  1.00 22.530          C  
ATOM   3828  CG  LEU A 237      11.675   5.049 -36.391  1.00 22.530          C  
ATOM   3829  CD1 LEU A 237      10.581   4.826 -37.397  1.00 22.530          C  
ATOM   3830  CD2 LEU A 237      12.534   3.937 -36.346  1.00 22.530          C  
ATOM   3831  H   LEU A 237      11.976   7.145 -34.400  1.00 18.960          H  
ATOM   3832  HA  LEU A 237      14.312   6.153 -35.674  1.00 19.450          H  
ATOM   3833 1HB  LEU A 237      11.699   7.047 -36.974  1.00 27.040          H  
ATOM   3834 2HB  LEU A 237      12.904   6.034 -37.729  1.00 27.040          H  
ATOM   3835  HG  LEU A 237      11.237   5.177 -35.429  1.00 27.040          H  
ATOM   3836 1HD1 LEU A 237      10.015   3.935 -37.121  1.00 27.040          H  
ATOM   3837 2HD1 LEU A 237       9.915   5.679 -37.414  1.00 27.040          H  
ATOM   3838 3HD1 LEU A 237      11.015   4.690 -38.384  1.00 27.040          H  
ATOM   3839 1HD2 LEU A 237      11.966   3.050 -36.073  1.00 27.040          H  
ATOM   3840 2HD2 LEU A 237      12.970   3.809 -37.328  1.00 27.040          H  
ATOM   3841 3HD2 LEU A 237      13.303   4.108 -35.611  1.00 27.040          H  
ATOM   3842  N   VAL A 238      13.346   9.190 -36.498  1.00 17.410          N  
ATOM   3843  CA  VAL A 238      13.754  10.428 -37.123  1.00 18.260          C  
ATOM   3844  C   VAL A 238      14.699  11.248 -36.230  1.00 18.300          C  
ATOM   3845  O   VAL A 238      15.717  11.733 -36.730  1.00 18.910          O  
ATOM   3846  CB  VAL A 238      12.519  11.239 -37.588  1.00 25.220          C  
ATOM   3847  CG1 VAL A 238      11.679  11.773 -36.403  1.00 25.220          C  
ATOM   3848  CG2 VAL A 238      13.013  12.390 -38.484  1.00 25.220          C  
ATOM   3849  H   VAL A 238      12.486   9.142 -35.975  1.00 20.890          H  
ATOM   3850  HA  VAL A 238      14.290  10.168 -38.033  1.00 21.910          H  
ATOM   3851  HB  VAL A 238      11.869  10.591 -38.157  1.00 30.270          H  
ATOM   3852 1HG1 VAL A 238      10.815  12.311 -36.796  1.00 30.270          H  
ATOM   3853 2HG1 VAL A 238      11.328  10.943 -35.795  1.00 30.270          H  
ATOM   3854 3HG1 VAL A 238      12.245  12.454 -35.787  1.00 30.270          H  
ATOM   3855 1HG2 VAL A 238      12.165  12.955 -38.839  1.00 30.270          H  
ATOM   3856 2HG2 VAL A 238      13.668  13.054 -37.918  1.00 30.270          H  
ATOM   3857 3HG2 VAL A 238      13.564  11.985 -39.336  1.00 30.270          H  
ATOM   3858  N   TYR A 239      14.423  11.414 -34.922  1.00 17.750          N  
ATOM   3859  CA  TYR A 239      15.338  12.189 -34.109  1.00 17.870          C  
ATOM   3860  C   TYR A 239      16.742  11.623 -34.081  1.00 17.800          C  
ATOM   3861  O   TYR A 239      17.712  12.358 -34.258  1.00 18.430          O  
ATOM   3862  CB  TYR A 239      14.848  12.344 -32.674  1.00 24.970          C  
ATOM   3863  CG  TYR A 239      15.872  13.024 -31.814  1.00 24.970          C  
ATOM   3864  CD1 TYR A 239      16.032  14.397 -31.867  1.00 24.970          C  
ATOM   3865  CD2 TYR A 239      16.677  12.264 -30.986  1.00 24.970          C  
ATOM   3866  CE1 TYR A 239      16.998  15.002 -31.092  1.00 24.970          C  
ATOM   3867  CE2 TYR A 239      17.634  12.858 -30.222  1.00 24.970          C  
ATOM   3868  CZ  TYR A 239      17.803  14.226 -30.268  1.00 24.970          C  
ATOM   3869  OH  TYR A 239      18.782  14.826 -29.506  1.00 24.970          O  
ATOM   3870  H   TYR A 239      13.583  11.059 -34.462  1.00 21.300          H  
ATOM   3871  HA  TYR A 239      15.404  13.186 -34.548  1.00 21.440          H  
ATOM   3872 1HB  TYR A 239      13.928  12.926 -32.650  1.00 29.960          H  
ATOM   3873 2HB  TYR A 239      14.643  11.376 -32.248  1.00 29.960          H  
ATOM   3874  HD1 TYR A 239      15.401  14.996 -32.523  1.00 29.960          H  
ATOM   3875  HD2 TYR A 239      16.553  11.185 -30.945  1.00 29.960          H  
ATOM   3876  HE1 TYR A 239      17.132  16.082 -31.135  1.00 29.960          H  
ATOM   3877  HE2 TYR A 239      18.266  12.243 -29.580  1.00 29.960          H  
ATOM   3878  HH  TYR A 239      18.654  15.778 -29.513  1.00 29.960          H  
ATOM   3879  N   GLU A 240      16.868  10.326 -33.796  1.00 17.150          N  
ATOM   3880  CA  GLU A 240      18.178   9.731 -33.633  1.00 17.180          C  
ATOM   3881  C   GLU A 240      18.973   9.719 -34.934  1.00 18.030          C  
ATOM   3882  O   GLU A 240      20.187   9.940 -34.911  1.00 18.550          O  
ATOM   3883  CB  GLU A 240      18.018   8.332 -33.064  1.00 24.040          C  
ATOM   3884  CG  GLU A 240      17.496   8.294 -31.635  1.00 24.040          C  
ATOM   3885  CD  GLU A 240      18.461   8.852 -30.622  1.00 24.040          C  
ATOM   3886  OE1 GLU A 240      19.642   8.662 -30.781  1.00 24.040          O  
ATOM   3887  OE2 GLU A 240      18.017   9.439 -29.666  1.00 24.040          O  
ATOM   3888  H   GLU A 240      16.050   9.728 -33.695  1.00 20.580          H  
ATOM   3889  HA  GLU A 240      18.728  10.325 -32.906  1.00 20.620          H  
ATOM   3890 1HB  GLU A 240      17.329   7.768 -33.670  1.00 28.850          H  
ATOM   3891 2HB  GLU A 240      18.977   7.823 -33.086  1.00 28.850          H  
ATOM   3892 1HG  GLU A 240      16.578   8.882 -31.596  1.00 28.850          H  
ATOM   3893 2HG  GLU A 240      17.224   7.287 -31.389  1.00 28.850          H  
ATOM   3894  N   ILE A 241      18.323   9.508 -36.082  1.00 18.290          N  
ATOM   3895  CA  ILE A 241      19.102   9.493 -37.307  1.00 19.170          C  
ATOM   3896  C   ILE A 241      19.576  10.911 -37.612  1.00 20.000          C  
ATOM   3897  O   ILE A 241      20.709  11.104 -38.072  1.00 20.720          O  
ATOM   3898  CB  ILE A 241      18.326   8.848 -38.497  1.00 26.490          C  
ATOM   3899  CG1 ILE A 241      19.276   8.511 -39.676  1.00 26.490          C  
ATOM   3900  CG2 ILE A 241      17.187   9.700 -38.987  1.00 26.490          C  
ATOM   3901  CD1 ILE A 241      20.295   7.426 -39.386  1.00 26.490          C  
ATOM   3902  H   ILE A 241      17.325   9.312 -36.084  1.00 21.950          H  
ATOM   3903  HA  ILE A 241      19.984   8.897 -37.117  1.00 23.000          H  
ATOM   3904  HB  ILE A 241      17.895   7.923 -38.151  1.00 31.780          H  
ATOM   3905 1HG1 ILE A 241      18.674   8.189 -40.526  1.00 31.780          H  
ATOM   3906 2HG1 ILE A 241      19.820   9.414 -39.959  1.00 31.780          H  
ATOM   3907 1HG2 ILE A 241      16.652   9.171 -39.779  1.00 31.780          H  
ATOM   3908 2HG2 ILE A 241      16.528   9.876 -38.173  1.00 31.780          H  
ATOM   3909 3HG2 ILE A 241      17.544  10.635 -39.363  1.00 31.780          H  
ATOM   3910 1HD1 ILE A 241      20.892   7.274 -40.265  1.00 31.780          H  
ATOM   3911 2HD1 ILE A 241      20.944   7.696 -38.579  1.00 31.780          H  
ATOM   3912 3HD1 ILE A 241      19.788   6.513 -39.134  1.00 31.780          H  
ATOM   3913  N   LYS A 242      18.724  11.913 -37.334  1.00 19.990          N  
ATOM   3914  CA  LYS A 242      19.120  13.291 -37.525  1.00 20.840          C  
ATOM   3915  C   LYS A 242      20.285  13.620 -36.600  1.00 21.030          C  
ATOM   3916  O   LYS A 242      21.285  14.187 -37.044  1.00 21.900          O  
ATOM   3917  CB  LYS A 242      17.926  14.220 -37.311  1.00 28.840          C  
ATOM   3918  CG  LYS A 242      18.193  15.705 -37.536  1.00 28.840          C  
ATOM   3919  CD  LYS A 242      16.889  16.499 -37.408  1.00 28.840          C  
ATOM   3920  CE  LYS A 242      17.112  17.994 -37.578  1.00 28.840          C  
ATOM   3921  NZ  LYS A 242      15.818  18.747 -37.542  1.00 28.840          N  
ATOM   3922  H   LYS A 242      17.772  11.719 -36.999  1.00 23.990          H  
ATOM   3923  HA  LYS A 242      19.473  13.409 -38.535  1.00 25.010          H  
ATOM   3924 1HB  LYS A 242      17.117  13.918 -37.978  1.00 34.600          H  
ATOM   3925 2HB  LYS A 242      17.559  14.097 -36.290  1.00 34.600          H  
ATOM   3926 1HG  LYS A 242      18.915  16.071 -36.793  1.00 34.600          H  
ATOM   3927 2HG  LYS A 242      18.617  15.858 -38.528  1.00 34.600          H  
ATOM   3928 1HD  LYS A 242      16.169  16.158 -38.156  1.00 34.600          H  
ATOM   3929 2HD  LYS A 242      16.463  16.321 -36.421  1.00 34.600          H  
ATOM   3930 1HE  LYS A 242      17.754  18.351 -36.772  1.00 34.600          H  
ATOM   3931 2HE  LYS A 242      17.606  18.185 -38.527  1.00 34.600          H  
ATOM   3932 1HZ  LYS A 242      15.995  19.731 -37.655  1.00 34.600          H  
ATOM   3933 2HZ  LYS A 242      15.192  18.429 -38.319  1.00 34.600          H  
ATOM   3934 3HZ  LYS A 242      15.356  18.589 -36.663  1.00 34.600          H  
ATOM   3935  N   LYS A 243      20.189  13.217 -35.325  1.00 20.270          N  
ATOM   3936  CA  LYS A 243      21.244  13.474 -34.360  1.00 20.550          C  
ATOM   3937  C   LYS A 243      22.577  12.930 -34.852  1.00 21.040          C  
ATOM   3938  O   LYS A 243      23.587  13.634 -34.777  1.00 21.860          O  
ATOM   3939  CB  LYS A 243      20.891  12.864 -33.000  1.00 28.660          C  
ATOM   3940  CG  LYS A 243      21.916  13.110 -31.890  1.00 28.660          C  
ATOM   3941  CD  LYS A 243      21.438  12.507 -30.570  1.00 28.660          C  
ATOM   3942  CE  LYS A 243      22.450  12.693 -29.454  1.00 28.660          C  
ATOM   3943  NZ  LYS A 243      21.973  12.096 -28.165  1.00 28.660          N  
ATOM   3944  H   LYS A 243      19.331  12.764 -35.005  1.00 24.320          H  
ATOM   3945  HA  LYS A 243      21.341  14.553 -34.241  1.00 24.660          H  
ATOM   3946 1HB  LYS A 243      19.922  13.246 -32.670  1.00 34.390          H  
ATOM   3947 2HB  LYS A 243      20.785  11.786 -33.111  1.00 34.390          H  
ATOM   3948 1HG  LYS A 243      22.860  12.647 -32.166  1.00 34.390          H  
ATOM   3949 2HG  LYS A 243      22.075  14.180 -31.768  1.00 34.390          H  
ATOM   3950 1HD  LYS A 243      20.519  12.990 -30.277  1.00 34.390          H  
ATOM   3951 2HD  LYS A 243      21.234  11.440 -30.705  1.00 34.390          H  
ATOM   3952 1HE  LYS A 243      23.383  12.213 -29.739  1.00 34.390          H  
ATOM   3953 2HE  LYS A 243      22.629  13.758 -29.307  1.00 34.390          H  
ATOM   3954 1HZ  LYS A 243      22.674  12.234 -27.451  1.00 34.390          H  
ATOM   3955 2HZ  LYS A 243      21.105  12.530 -27.866  1.00 34.390          H  
ATOM   3956 3HZ  LYS A 243      21.818  11.105 -28.302  1.00 34.390          H  
ATOM   3957  N   LEU A 244      22.596  11.695 -35.364  1.00 20.640          N  
ATOM   3958  CA  LEU A 244      23.846  11.135 -35.847  1.00 21.190          C  
ATOM   3959  C   LEU A 244      24.415  11.945 -37.008  1.00 22.270          C  
ATOM   3960  O   LEU A 244      25.631  12.202 -37.033  1.00 23.060          O  
ATOM   3961  CB  LEU A 244      23.630   9.669 -36.237  1.00 29.450          C  
ATOM   3962  CG  LEU A 244      23.390   8.670 -35.068  1.00 29.450          C  
ATOM   3963  CD1 LEU A 244      22.941   7.323 -35.625  1.00 29.450          C  
ATOM   3964  CD2 LEU A 244      24.689   8.474 -34.273  1.00 29.450          C  
ATOM   3965  H   LEU A 244      21.735  11.137 -35.370  1.00 24.770          H  
ATOM   3966  HA  LEU A 244      24.567  11.184 -35.046  1.00 25.430          H  
ATOM   3967 1HB  LEU A 244      22.750   9.632 -36.880  1.00 35.340          H  
ATOM   3968 2HB  LEU A 244      24.483   9.327 -36.795  1.00 35.340          H  
ATOM   3969  HG  LEU A 244      22.604   9.058 -34.414  1.00 35.340          H  
ATOM   3970 1HD1 LEU A 244      22.767   6.637 -34.801  1.00 35.340          H  
ATOM   3971 2HD1 LEU A 244      22.020   7.451 -36.190  1.00 35.340          H  
ATOM   3972 3HD1 LEU A 244      23.704   6.918 -36.269  1.00 35.340          H  
ATOM   3973 1HD2 LEU A 244      24.509   7.770 -33.463  1.00 35.340          H  
ATOM   3974 2HD2 LEU A 244      25.457   8.075 -34.933  1.00 35.340          H  
ATOM   3975 3HD2 LEU A 244      25.031   9.408 -33.850  1.00 35.340          H  
ATOM   3976  N   MET A 245      23.563  12.392 -37.946  1.00 22.380          N  
ATOM   3977  CA  MET A 245      24.095  13.210 -39.031  1.00 23.410          C  
ATOM   3978  C   MET A 245      24.616  14.563 -38.514  1.00 24.170          C  
ATOM   3979  O   MET A 245      25.625  15.066 -39.018  1.00 25.130          O  
ATOM   3980  CB  MET A 245      23.076  13.433 -40.140  1.00 32.360          C  
ATOM   3981  CG  MET A 245      23.688  14.072 -41.430  1.00 32.360          C  
ATOM   3982  SD  MET A 245      24.816  12.972 -42.343  1.00 32.360          S  
ATOM   3983  CE  MET A 245      26.465  13.574 -41.890  1.00 32.360          C  
ATOM   3984  H   MET A 245      22.572  12.114 -37.923  1.00 26.860          H  
ATOM   3985  HA  MET A 245      24.935  12.671 -39.461  1.00 28.090          H  
ATOM   3986 1HB  MET A 245      22.608  12.482 -40.407  1.00 38.830          H  
ATOM   3987 2HB  MET A 245      22.288  14.091 -39.767  1.00 38.830          H  
ATOM   3988 1HG  MET A 245      22.909  14.361 -42.098  1.00 38.830          H  
ATOM   3989 2HG  MET A 245      24.235  14.972 -41.161  1.00 38.830          H  
ATOM   3990 1HE  MET A 245      27.222  12.989 -42.394  1.00 38.830          H  
ATOM   3991 2HE  MET A 245      26.563  14.617 -42.179  1.00 38.830          H  
ATOM   3992 3HE  MET A 245      26.611  13.486 -40.819  1.00 38.830          H  
ATOM   3993  N   ASP A 246      23.934  15.160 -37.514  1.00 23.770          N  
ATOM   3994  CA  ASP A 246      24.373  16.441 -36.938  1.00 24.450          C  
ATOM   3995  C   ASP A 246      25.733  16.294 -36.254  1.00 24.850          C  
ATOM   3996  O   ASP A 246      26.580  17.188 -36.340  1.00 25.720          O  
ATOM   3997  CB  ASP A 246      23.366  17.004 -35.925  1.00 33.960          C  
ATOM   3998  CG  ASP A 246      22.057  17.584 -36.525  1.00 33.960          C  
ATOM   3999  OD1 ASP A 246      21.960  17.775 -37.719  1.00 33.960          O  
ATOM   4000  OD2 ASP A 246      21.178  17.867 -35.743  1.00 33.960          O  
ATOM   4001  H   ASP A 246      23.059  14.735 -37.192  1.00 28.520          H  
ATOM   4002  HA  ASP A 246      24.475  17.161 -37.748  1.00 29.340          H  
ATOM   4003 1HB  ASP A 246      23.092  16.207 -35.235  1.00 40.750          H  
ATOM   4004 2HB  ASP A 246      23.851  17.780 -35.338  1.00 40.750          H  
ATOM   4005  N   ILE A 247      25.947  15.142 -35.603  1.00 24.280          N  
ATOM   4006  CA  ILE A 247      27.221  14.796 -34.973  1.00 24.680          C  
ATOM   4007  C   ILE A 247      28.300  14.742 -36.038  1.00 25.490          C  
ATOM   4008  O   ILE A 247      29.421  15.212 -35.826  1.00 26.200          O  
ATOM   4009  CB  ILE A 247      27.152  13.451 -34.205  1.00 34.390          C  
ATOM   4010  CG1 ILE A 247      26.256  13.621 -32.948  1.00 34.390          C  
ATOM   4011  CG2 ILE A 247      28.574  12.937 -33.861  1.00 34.390          C  
ATOM   4012  CD1 ILE A 247      25.839  12.320 -32.275  1.00 34.390          C  
ATOM   4013  H   ILE A 247      25.154  14.497 -35.517  1.00 29.140          H  
ATOM   4014  HA  ILE A 247      27.480  15.579 -34.263  1.00 29.620          H  
ATOM   4015  HB  ILE A 247      26.664  12.717 -34.831  1.00 41.270          H  
ATOM   4016 1HG1 ILE A 247      26.805  14.214 -32.220  1.00 41.270          H  
ATOM   4017 2HG1 ILE A 247      25.364  14.169 -33.225  1.00 41.270          H  
ATOM   4018 1HG2 ILE A 247      28.511  11.987 -33.349  1.00 41.270          H  
ATOM   4019 2HG2 ILE A 247      29.160  12.795 -34.771  1.00 41.270          H  
ATOM   4020 3HG2 ILE A 247      29.080  13.662 -33.222  1.00 41.270          H  
ATOM   4021 1HD1 ILE A 247      25.227  12.553 -31.410  1.00 41.270          H  
ATOM   4022 2HD1 ILE A 247      25.265  11.723 -32.965  1.00 41.270          H  
ATOM   4023 3HD1 ILE A 247      26.708  11.761 -31.952  1.00 41.270          H  
ATOM   4024  N   GLY A 248      27.960  14.139 -37.174  1.00 25.470          N  
ATOM   4025  CA  GLY A 248      28.880  14.027 -38.290  1.00 26.310          C  
ATOM   4026  C   GLY A 248      29.056  12.606 -38.793  1.00 25.950          C  
ATOM   4027  O   GLY A 248      30.058  12.295 -39.445  1.00 26.680          O  
ATOM   4028  H   GLY A 248      27.025  13.736 -37.233  1.00 30.560          H  
ATOM   4029 1HA  GLY A 248      28.505  14.648 -39.105  1.00 31.570          H  
ATOM   4030 2HA  GLY A 248      29.847  14.434 -38.004  1.00 31.570          H  
ATOM   4031  N   VAL A 249      28.112  11.729 -38.473  1.00 24.890          N  
ATOM   4032  CA  VAL A 249      28.179  10.366 -38.933  1.00 24.580          C  
ATOM   4033  C   VAL A 249      27.501  10.321 -40.298  1.00 24.650          C  
ATOM   4034  O   VAL A 249      26.337  10.688 -40.421  1.00 24.340          O  
ATOM   4035  CB  VAL A 249      27.439   9.444 -37.942  1.00 34.540          C  
ATOM   4036  CG1 VAL A 249      27.488   7.998 -38.419  1.00 34.540          C  
ATOM   4037  CG2 VAL A 249      28.025   9.610 -36.538  1.00 34.540          C  
ATOM   4038  H   VAL A 249      27.293  12.011 -37.940  1.00 29.870          H  
ATOM   4039  HA  VAL A 249      29.221  10.058 -39.027  1.00 29.500          H  
ATOM   4040  HB  VAL A 249      26.402   9.733 -37.924  1.00 41.440          H  
ATOM   4041 1HG1 VAL A 249      26.935   7.378 -37.727  1.00 41.440          H  
ATOM   4042 2HG1 VAL A 249      27.048   7.922 -39.405  1.00 41.440          H  
ATOM   4043 3HG1 VAL A 249      28.521   7.659 -38.462  1.00 41.440          H  
ATOM   4044 1HG2 VAL A 249      27.483   8.981 -35.838  1.00 41.440          H  
ATOM   4045 2HG2 VAL A 249      29.073   9.325 -36.545  1.00 41.440          H  
ATOM   4046 3HG2 VAL A 249      27.935  10.652 -36.223  1.00 41.440          H  
ATOM   4047  N   LYS A 250      28.209   9.849 -41.318  1.00 25.140          N  
ATOM   4048  CA  LYS A 250      27.645   9.796 -42.666  1.00 25.340          C  
ATOM   4049  C   LYS A 250      26.322   9.079 -42.588  1.00 24.340          C  
ATOM   4050  O   LYS A 250      26.244   8.024 -41.959  1.00 23.660          O  
ATOM   4051  CB  LYS A 250      28.590   9.086 -43.628  1.00 35.400          C  
ATOM   4052  CG  LYS A 250      29.870   9.850 -43.907  1.00 35.400          C  
ATOM   4053  CD  LYS A 250      30.764   9.106 -44.891  1.00 35.400          C  
ATOM   4054  CE  LYS A 250      32.053   9.884 -45.160  1.00 35.400          C  
ATOM   4055  NZ  LYS A 250      32.960   9.164 -46.095  1.00 35.400          N  
ATOM   4056  H   LYS A 250      29.160   9.547 -41.152  1.00 30.170          H  
ATOM   4057  HA  LYS A 250      27.465  10.807 -43.024  1.00 30.410          H  
ATOM   4058 1HB  LYS A 250      28.860   8.107 -43.220  1.00 42.480          H  
ATOM   4059 2HB  LYS A 250      28.082   8.913 -44.576  1.00 42.480          H  
ATOM   4060 1HG  LYS A 250      29.621  10.831 -44.314  1.00 42.480          H  
ATOM   4061 2HG  LYS A 250      30.413   9.994 -42.976  1.00 42.480          H  
ATOM   4062 1HD  LYS A 250      31.014   8.123 -44.478  1.00 42.480          H  
ATOM   4063 2HD  LYS A 250      30.232   8.960 -45.831  1.00 42.480          H  
ATOM   4064 1HE  LYS A 250      31.799  10.852 -45.591  1.00 42.480          H  
ATOM   4065 2HE  LYS A 250      32.574  10.043 -44.217  1.00 42.480          H  
ATOM   4066 1HZ  LYS A 250      33.797   9.713 -46.243  1.00 42.480          H  
ATOM   4067 2HZ  LYS A 250      33.211   8.269 -45.698  1.00 42.480          H  
ATOM   4068 3HZ  LYS A 250      32.494   9.021 -46.980  1.00 42.480          H  
ATOM   4069  N   LEU A 251      25.293   9.603 -43.255  1.00 24.300          N  
ATOM   4070  CA  LEU A 251      23.965   9.011 -43.160  1.00 23.390          C  
ATOM   4071  C   LEU A 251      23.944   7.508 -43.369  1.00 23.030          C  
ATOM   4072  O   LEU A 251      23.253   6.809 -42.634  1.00 22.170          O  
ATOM   4073  CB  LEU A 251      23.004   9.669 -44.162  1.00 33.110          C  
ATOM   4074  CG  LEU A 251      21.532   9.130 -44.186  1.00 33.110          C  
ATOM   4075  CD1 LEU A 251      20.849   9.366 -42.837  1.00 33.110          C  
ATOM   4076  CD2 LEU A 251      20.774   9.829 -45.309  1.00 33.110          C  
ATOM   4077  H   LEU A 251      25.419  10.456 -43.784  1.00 29.160          H  
ATOM   4078  HA  LEU A 251      23.605   9.224 -42.158  1.00 28.070          H  
ATOM   4079 1HB  LEU A 251      22.958  10.735 -43.937  1.00 39.730          H  
ATOM   4080 2HB  LEU A 251      23.412   9.548 -45.166  1.00 39.730          H  
ATOM   4081  HG  LEU A 251      21.534   8.067 -44.366  1.00 39.730          H  
ATOM   4082 1HD1 LEU A 251      19.829   8.984 -42.876  1.00 39.730          H  
ATOM   4083 2HD1 LEU A 251      21.382   8.851 -42.052  1.00 39.730          H  
ATOM   4084 3HD1 LEU A 251      20.831  10.427 -42.617  1.00 39.730          H  
ATOM   4085 1HD2 LEU A 251      19.746   9.458 -45.348  1.00 39.730          H  
ATOM   4086 2HD2 LEU A 251      20.771  10.892 -45.132  1.00 39.730          H  
ATOM   4087 3HD2 LEU A 251      21.262   9.632 -46.258  1.00 39.730          H  
ATOM   4088  N   LYS A 252      24.667   6.983 -44.359  1.00 23.740          N  
ATOM   4089  CA  LYS A 252      24.601   5.536 -44.565  1.00 23.500          C  
ATOM   4090  C   LYS A 252      25.135   4.736 -43.362  1.00 23.090          C  
ATOM   4091  O   LYS A 252      24.658   3.626 -43.088  1.00 22.500          O  
ATOM   4092  CB  LYS A 252      25.390   5.133 -45.823  1.00 33.000          C  
ATOM   4093  CG  LYS A 252      26.939   5.214 -45.683  1.00 33.000          C  
ATOM   4094  CD  LYS A 252      27.662   4.823 -46.973  1.00 33.000          C  
ATOM   4095  CE  LYS A 252      29.210   4.933 -46.841  1.00 33.000          C  
ATOM   4096  NZ  LYS A 252      29.820   3.903 -45.897  1.00 33.000          N  
ATOM   4097  H   LYS A 252      25.227   7.578 -44.951  1.00 28.490          H  
ATOM   4098  HA  LYS A 252      23.555   5.262 -44.708  1.00 28.200          H  
ATOM   4099 1HB  LYS A 252      25.138   4.106 -46.087  1.00 39.600          H  
ATOM   4100 2HB  LYS A 252      25.089   5.769 -46.657  1.00 39.600          H  
ATOM   4101 1HG  LYS A 252      27.246   6.215 -45.377  1.00 39.600          H  
ATOM   4102 2HG  LYS A 252      27.259   4.510 -44.925  1.00 39.600          H  
ATOM   4103 1HD  LYS A 252      27.403   3.795 -47.229  1.00 39.600          H  
ATOM   4104 2HD  LYS A 252      27.333   5.473 -47.783  1.00 39.600          H  
ATOM   4105 1HE  LYS A 252      29.645   4.798 -47.829  1.00 39.600          H  
ATOM   4106 2HE  LYS A 252      29.464   5.930 -46.476  1.00 39.600          H  
ATOM   4107 1HZ  LYS A 252      30.816   4.029 -45.871  1.00 39.600          H  
ATOM   4108 2HZ  LYS A 252      29.463   4.000 -44.923  1.00 39.600          H  
ATOM   4109 3HZ  LYS A 252      29.612   2.978 -46.223  1.00 39.600          H  
ATOM   4110  N   ASP A 253      26.097   5.307 -42.627  1.00 23.460          N  
ATOM   4111  CA  ASP A 253      26.713   4.616 -41.514  1.00 23.220          C  
ATOM   4112  C   ASP A 253      25.817   4.786 -40.326  1.00 22.150          C  
ATOM   4113  O   ASP A 253      25.619   3.858 -39.537  1.00 21.570          O  
ATOM   4114  CB  ASP A 253      28.096   5.200 -41.237  1.00 32.600          C  
ATOM   4115  CG  ASP A 253      29.093   4.975 -42.402  1.00 32.600          C  
ATOM   4116  OD1 ASP A 253      28.938   4.039 -43.176  1.00 32.600          O  
ATOM   4117  OD2 ASP A 253      29.989   5.766 -42.528  1.00 32.600          O  
ATOM   4118  H   ASP A 253      26.427   6.244 -42.842  1.00 28.150          H  
ATOM   4119  HA  ASP A 253      26.803   3.556 -41.748  1.00 27.860          H  
ATOM   4120 1HB  ASP A 253      28.004   6.273 -41.060  1.00 39.120          H  
ATOM   4121 2HB  ASP A 253      28.505   4.755 -40.336  1.00 39.120          H  
ATOM   4122  N   ALA A 254      25.240   5.984 -40.226  1.00 21.950          N  
ATOM   4123  CA  ALA A 254      24.353   6.330 -39.145  1.00 21.040          C  
ATOM   4124  C   ALA A 254      23.178   5.389 -39.174  1.00 20.180          C  
ATOM   4125  O   ALA A 254      22.727   4.906 -38.133  1.00 19.410          O  
ATOM   4126  CB  ALA A 254      23.888   7.769 -39.290  1.00 29.820          C  
ATOM   4127  H   ALA A 254      25.472   6.688 -40.930  1.00 26.340          H  
ATOM   4128  HA  ALA A 254      24.878   6.204 -38.204  1.00 25.250          H  
ATOM   4129 1HB  ALA A 254      23.227   8.011 -38.491  1.00 35.780          H  
ATOM   4130 2HB  ALA A 254      24.733   8.447 -39.279  1.00 35.780          H  
ATOM   4131 3HB  ALA A 254      23.364   7.880 -40.227  1.00 35.780          H  
ATOM   4132  N   CYS A 255      22.715   5.089 -40.391  1.00 20.370          N  
ATOM   4133  CA  CYS A 255      21.598   4.202 -40.586  1.00 19.690          C  
ATOM   4134  C   CYS A 255      21.941   2.811 -40.148  1.00 19.490          C  
ATOM   4135  O   CYS A 255      21.160   2.200 -39.437  1.00 18.740          O  
ATOM   4136  CB  CYS A 255      21.188   4.162 -42.039  1.00 27.840          C  
ATOM   4137  SG  CYS A 255      20.481   5.658 -42.604  1.00 27.840          S  
ATOM   4138  H   CYS A 255      23.142   5.551 -41.194  1.00 24.440          H  
ATOM   4139  HA  CYS A 255      20.760   4.555 -39.994  1.00 23.630          H  
ATOM   4140 1HB  CYS A 255      22.050   3.934 -42.663  1.00 33.410          H  
ATOM   4141 2HB  CYS A 255      20.458   3.380 -42.178  1.00 33.410          H  
ATOM   4142  HG  CYS A 255      21.620   6.375 -42.562  1.00 33.410          H  
ATOM   4143  N   ASN A 256      23.124   2.304 -40.495  1.00 20.230          N  
ATOM   4144  CA  ASN A 256      23.442   0.958 -40.049  1.00 20.180          C  
ATOM   4145  C   ASN A 256      23.601   0.875 -38.527  1.00 19.680          C  
ATOM   4146  O   ASN A 256      23.114  -0.071 -37.894  1.00 19.190          O  
ATOM   4147  CB  ASN A 256      24.709   0.468 -40.716  1.00 28.270          C  
ATOM   4148  CG  ASN A 256      24.546   0.118 -42.180  1.00 28.270          C  
ATOM   4149  OD1 ASN A 256      23.455  -0.152 -42.712  1.00 28.270          O  
ATOM   4150  ND2 ASN A 256      25.655   0.111 -42.867  1.00 28.270          N  
ATOM   4151  H   ASN A 256      23.747   2.815 -41.133  1.00 24.280          H  
ATOM   4152  HA  ASN A 256      22.619   0.301 -40.322  1.00 24.220          H  
ATOM   4153 1HB  ASN A 256      25.471   1.250 -40.630  1.00 33.930          H  
ATOM   4154 2HB  ASN A 256      25.080  -0.404 -40.183  1.00 33.930          H  
ATOM   4155 1HD2 ASN A 256      25.636  -0.110 -43.842  1.00 33.930          H  
ATOM   4156 2HD2 ASN A 256      26.525   0.334 -42.424  1.00 33.930          H  
ATOM   4157  N   TYR A 257      24.238   1.885 -37.918  1.00 19.870          N  
ATOM   4158  CA  TYR A 257      24.458   1.845 -36.474  1.00 19.520          C  
ATOM   4159  C   TYR A 257      23.142   1.880 -35.710  1.00 18.460          C  
ATOM   4160  O   TYR A 257      22.942   1.143 -34.730  1.00 18.030          O  
ATOM   4161  CB  TYR A 257      25.291   3.056 -36.013  1.00 27.470          C  
ATOM   4162  CG  TYR A 257      26.753   3.090 -36.448  1.00 27.470          C  
ATOM   4163  CD1 TYR A 257      27.264   4.251 -37.028  1.00 27.470          C  
ATOM   4164  CD2 TYR A 257      27.579   1.991 -36.273  1.00 27.470          C  
ATOM   4165  CE1 TYR A 257      28.576   4.311 -37.427  1.00 27.470          C  
ATOM   4166  CE2 TYR A 257      28.898   2.054 -36.676  1.00 27.470          C  
ATOM   4167  CZ  TYR A 257      29.395   3.208 -37.251  1.00 27.470          C  
ATOM   4168  OH  TYR A 257      30.711   3.266 -37.646  1.00 27.470          O  
ATOM   4169  H   TYR A 257      24.626   2.654 -38.475  1.00 23.840          H  
ATOM   4170  HA  TYR A 257      24.966   0.916 -36.225  1.00 23.420          H  
ATOM   4171 1HB  TYR A 257      24.815   3.966 -36.391  1.00 32.960          H  
ATOM   4172 2HB  TYR A 257      25.263   3.112 -34.927  1.00 32.960          H  
ATOM   4173  HD1 TYR A 257      26.622   5.111 -37.163  1.00 32.960          H  
ATOM   4174  HD2 TYR A 257      27.199   1.079 -35.820  1.00 32.960          H  
ATOM   4175  HE1 TYR A 257      28.968   5.221 -37.878  1.00 32.960          H  
ATOM   4176  HE2 TYR A 257      29.549   1.190 -36.538  1.00 32.960          H  
ATOM   4177  HH  TYR A 257      31.148   2.440 -37.424  1.00 32.960          H  
ATOM   4178  N   LEU A 258      22.249   2.748 -36.166  1.00 18.130          N  
ATOM   4179  CA  LEU A 258      20.983   2.957 -35.520  1.00 17.230          C  
ATOM   4180  C   LEU A 258      20.008   1.836 -35.847  1.00 16.830          C  
ATOM   4181  O   LEU A 258      19.265   1.373 -34.978  1.00 16.210          O  
ATOM   4182  CB  LEU A 258      20.467   4.324 -35.949  1.00 24.480          C  
ATOM   4183  CG  LEU A 258      19.197   4.849 -35.311  1.00 24.480          C  
ATOM   4184  CD1 LEU A 258      19.397   4.968 -33.806  1.00 24.480          C  
ATOM   4185  CD2 LEU A 258      18.883   6.202 -35.897  1.00 24.480          C  
ATOM   4186  H   LEU A 258      22.478   3.337 -36.973  1.00 21.760          H  
ATOM   4187  HA  LEU A 258      21.164   2.956 -34.451  1.00 20.680          H  
ATOM   4188 1HB  LEU A 258      21.244   5.037 -35.742  1.00 29.380          H  
ATOM   4189 2HB  LEU A 258      20.340   4.305 -37.021  1.00 29.380          H  
ATOM   4190  HG  LEU A 258      18.373   4.171 -35.508  1.00 29.380          H  
ATOM   4191 1HD1 LEU A 258      18.526   5.366 -33.368  1.00 29.380          H  
ATOM   4192 2HD1 LEU A 258      19.598   3.998 -33.354  1.00 29.380          H  
ATOM   4193 3HD1 LEU A 258      20.226   5.644 -33.605  1.00 29.380          H  
ATOM   4194 1HD2 LEU A 258      17.969   6.583 -35.462  1.00 29.380          H  
ATOM   4195 2HD2 LEU A 258      19.701   6.883 -35.690  1.00 29.380          H  
ATOM   4196 3HD2 LEU A 258      18.754   6.119 -36.948  1.00 29.380          H  
ATOM   4197  N   ALA A 259      19.988   1.376 -37.101  1.00 17.260          N  
ATOM   4198  CA  ALA A 259      19.084   0.312 -37.481  1.00 17.030          C  
ATOM   4199  C   ALA A 259      19.381  -0.908 -36.649  1.00 16.930          C  
ATOM   4200  O   ALA A 259      18.463  -1.608 -36.223  1.00 16.490          O  
ATOM   4201  CB  ALA A 259      19.210  -0.015 -38.958  1.00 23.930          C  
ATOM   4202  H   ALA A 259      20.589   1.767 -37.819  1.00 20.710          H  
ATOM   4203  HA  ALA A 259      18.070   0.633 -37.263  1.00 20.440          H  
ATOM   4204 1HB  ALA A 259      18.530  -0.802 -39.215  1.00 28.720          H  
ATOM   4205 2HB  ALA A 259      18.982   0.850 -39.531  1.00 28.720          H  
ATOM   4206 3HB  ALA A 259      20.228  -0.336 -39.176  1.00 28.720          H  
ATOM   4207  N   LYS A 260      20.665  -1.174 -36.371  1.00 17.440          N  
ATOM   4208  CA  LYS A 260      20.972  -2.313 -35.536  1.00 17.510          C  
ATOM   4209  C   LYS A 260      20.339  -2.135 -34.157  1.00 16.910          C  
ATOM   4210  O   LYS A 260      19.605  -3.005 -33.692  1.00 16.740          O  
ATOM   4211  CB  LYS A 260      22.484  -2.505 -35.416  1.00 24.490          C  
ATOM   4212  CG  LYS A 260      22.914  -3.712 -34.561  1.00 24.490          C  
ATOM   4213  CD  LYS A 260      24.437  -3.868 -34.541  1.00 24.490          C  
ATOM   4214  CE  LYS A 260      24.871  -5.038 -33.660  1.00 24.490          C  
ATOM   4215  NZ  LYS A 260      26.356  -5.197 -33.635  1.00 24.490          N  
ATOM   4216  H   LYS A 260      21.426  -0.618 -36.779  1.00 20.930          H  
ATOM   4217  HA  LYS A 260      20.543  -3.203 -35.995  1.00 21.010          H  
ATOM   4218 1HB  LYS A 260      22.910  -2.622 -36.414  1.00 29.380          H  
ATOM   4219 2HB  LYS A 260      22.926  -1.604 -34.985  1.00 29.380          H  
ATOM   4220 1HG  LYS A 260      22.562  -3.575 -33.536  1.00 29.380          H  
ATOM   4221 2HG  LYS A 260      22.461  -4.619 -34.961  1.00 29.380          H  
ATOM   4222 1HD  LYS A 260      24.799  -4.032 -35.557  1.00 29.380          H  
ATOM   4223 2HD  LYS A 260      24.885  -2.950 -34.159  1.00 29.380          H  
ATOM   4224 1HE  LYS A 260      24.517  -4.870 -32.644  1.00 29.380          H  
ATOM   4225 2HE  LYS A 260      24.425  -5.956 -34.042  1.00 29.380          H  
ATOM   4226 1HZ  LYS A 260      26.601  -5.980 -33.044  1.00 29.380          H  
ATOM   4227 2HZ  LYS A 260      26.694  -5.366 -34.572  1.00 29.380          H  
ATOM   4228 3HZ  LYS A 260      26.781  -4.356 -33.271  1.00 29.380          H  
ATOM   4229  N   LYS A 261      20.567  -0.983 -33.513  1.00 16.670          N  
ATOM   4230  CA  LYS A 261      20.035  -0.758 -32.164  1.00 16.180          C  
ATOM   4231  C   LYS A 261      18.512  -0.865 -32.080  1.00 15.470          C  
ATOM   4232  O   LYS A 261      17.962  -1.406 -31.116  1.00 15.150          O  
ATOM   4233  CB  LYS A 261      20.455   0.621 -31.653  1.00 22.850          C  
ATOM   4234  CG  LYS A 261      21.913   0.757 -31.302  1.00 22.850          C  
ATOM   4235  CD  LYS A 261      22.222   2.160 -30.791  1.00 22.850          C  
ATOM   4236  CE  LYS A 261      23.701   2.319 -30.465  1.00 22.850          C  
ATOM   4237  NZ  LYS A 261      24.016   3.682 -29.969  1.00 22.850          N  
ATOM   4238  H   LYS A 261      21.160  -0.271 -33.956  1.00 20.000          H  
ATOM   4239  HA  LYS A 261      20.454  -1.518 -31.507  1.00 19.420          H  
ATOM   4240 1HB  LYS A 261      20.239   1.362 -32.428  1.00 27.420          H  
ATOM   4241 2HB  LYS A 261      19.872   0.899 -30.797  1.00 27.420          H  
ATOM   4242 1HG  LYS A 261      22.167   0.030 -30.533  1.00 27.420          H  
ATOM   4243 2HG  LYS A 261      22.518   0.553 -32.186  1.00 27.420          H  
ATOM   4244 1HD  LYS A 261      21.944   2.891 -31.555  1.00 27.420          H  
ATOM   4245 2HD  LYS A 261      21.636   2.362 -29.892  1.00 27.420          H  
ATOM   4246 1HE  LYS A 261      23.981   1.594 -29.703  1.00 27.420          H  
ATOM   4247 2HE  LYS A 261      24.284   2.129 -31.367  1.00 27.420          H  
ATOM   4248 1HZ  LYS A 261      25.001   3.751 -29.764  1.00 27.420          H  
ATOM   4249 2HZ  LYS A 261      23.770   4.365 -30.665  1.00 27.420          H  
ATOM   4250 3HZ  LYS A 261      23.477   3.865 -29.103  1.00 27.420          H  
ATOM   4251  N   MET A 262      17.843  -0.351 -33.103  1.00 15.350          N  
ATOM   4252  CA  MET A 262      16.392  -0.327 -33.203  1.00 14.850          C  
ATOM   4253  C   MET A 262      15.741  -1.543 -33.903  1.00 14.860          C  
ATOM   4254  O   MET A 262      14.525  -1.536 -34.105  1.00 14.540          O  
ATOM   4255  CB  MET A 262      15.985   0.960 -33.918  1.00 20.990          C  
ATOM   4256  CG  MET A 262      16.235   2.229 -33.172  1.00 20.990          C  
ATOM   4257  SD  MET A 262      15.804   3.705 -34.095  1.00 20.990          S  
ATOM   4258  CE  MET A 262      15.799   4.949 -32.804  1.00 20.990          C  
ATOM   4259  H   MET A 262      18.389   0.102 -33.845  1.00 18.420          H  
ATOM   4260  HA  MET A 262      15.996  -0.294 -32.188  1.00 17.820          H  
ATOM   4261 1HB  MET A 262      16.547   1.036 -34.846  1.00 25.190          H  
ATOM   4262 2HB  MET A 262      14.923   0.930 -34.144  1.00 25.190          H  
ATOM   4263 1HG  MET A 262      15.651   2.227 -32.287  1.00 25.190          H  
ATOM   4264 2HG  MET A 262      17.288   2.287 -32.903  1.00 25.190          H  
ATOM   4265 1HE  MET A 262      15.583   5.912 -33.229  1.00 25.190          H  
ATOM   4266 2HE  MET A 262      15.055   4.712 -32.062  1.00 25.190          H  
ATOM   4267 3HE  MET A 262      16.745   4.976 -32.314  1.00 25.190          H  
ATOM   4268  N   HIS A 263      16.522  -2.553 -34.329  1.00 15.360          N  
ATOM   4269  CA  HIS A 263      15.987  -3.716 -35.076  1.00 15.580          C  
ATOM   4270  C   HIS A 263      15.236  -3.307 -36.360  1.00 15.570          C  
ATOM   4271  O   HIS A 263      14.174  -3.853 -36.682  1.00 15.490          O  
ATOM   4272  CB  HIS A 263      15.035  -4.548 -34.200  1.00 21.720          C  
ATOM   4273  CG  HIS A 263      15.656  -5.075 -32.954  1.00 21.720          C  
ATOM   4274  ND1 HIS A 263      16.560  -6.120 -32.949  1.00 21.720          N  
ATOM   4275  CD2 HIS A 263      15.510  -4.696 -31.668  1.00 21.720          C  
ATOM   4276  CE1 HIS A 263      16.941  -6.358 -31.708  1.00 21.720          C  
ATOM   4277  NE2 HIS A 263      16.316  -5.509 -30.912  1.00 21.720          N  
ATOM   4278  H   HIS A 263      17.525  -2.551 -34.099  1.00 18.430          H  
ATOM   4279  HA  HIS A 263      16.819  -4.354 -35.373  1.00 18.700          H  
ATOM   4280 1HB  HIS A 263      14.163  -3.960 -33.926  1.00 26.070          H  
ATOM   4281 2HB  HIS A 263      14.677  -5.399 -34.775  1.00 26.070          H  
ATOM   4282  HD2 HIS A 263      14.873  -3.889 -31.303  1.00 26.070          H  
ATOM   4283  HE1 HIS A 263      17.650  -7.124 -31.393  1.00 26.070          H  
ATOM   4284  HE2 HIS A 263      16.415  -5.455 -29.909  1.00 26.070          H  
ATOM   4285  N   LEU A 264      15.785  -2.335 -37.077  1.00 15.780          N  
ATOM   4286  CA  LEU A 264      15.194  -1.781 -38.299  1.00 15.920          C  
ATOM   4287  C   LEU A 264      15.938  -2.080 -39.576  1.00 16.590          C  
ATOM   4288  O   LEU A 264      17.018  -2.669 -39.591  1.00 16.930          O  
ATOM   4289  CB  LEU A 264      15.182  -0.277 -38.227  1.00 22.230          C  
ATOM   4290  CG  LEU A 264      14.592   0.304 -37.051  1.00 22.230          C  
ATOM   4291  CD1 LEU A 264      14.852   1.723 -37.133  1.00 22.230          C  
ATOM   4292  CD2 LEU A 264      13.100   0.009 -36.915  1.00 22.230          C  
ATOM   4293  H   LEU A 264      16.676  -1.969 -36.730  1.00 18.940          H  
ATOM   4294  HA  LEU A 264      14.185  -2.174 -38.402  1.00 19.100          H  
ATOM   4295 1HB  LEU A 264      16.190   0.068 -38.313  1.00 26.680          H  
ATOM   4296 2HB  LEU A 264      14.631   0.113 -39.079  1.00 26.680          H  
ATOM   4297  HG  LEU A 264      15.079  -0.088 -36.210  1.00 26.680          H  
ATOM   4298 1HD1 LEU A 264      14.481   2.177 -36.252  1.00 26.680          H  
ATOM   4299 2HD1 LEU A 264      15.916   1.893 -37.196  1.00 26.680          H  
ATOM   4300 3HD1 LEU A 264      14.366   2.135 -38.015  1.00 26.680          H  
ATOM   4301 1HD2 LEU A 264      12.728   0.480 -36.003  1.00 26.680          H  
ATOM   4302 2HD2 LEU A 264      12.566   0.399 -37.762  1.00 26.680          H  
ATOM   4303 3HD2 LEU A 264      12.937  -1.068 -36.845  1.00 26.680          H  
ATOM   4304  N   LYS A 265      15.326  -1.662 -40.672  1.00 16.880          N  
ATOM   4305  CA  LYS A 265      15.974  -1.682 -41.963  1.00 17.590          C  
ATOM   4306  C   LYS A 265      16.758  -0.370 -42.088  1.00 17.790          C  
ATOM   4307  O   LYS A 265      16.208   0.717 -41.852  1.00 17.580          O  
ATOM   4308  CB  LYS A 265      14.935  -1.811 -43.073  1.00 24.340          C  
ATOM   4309  CG  LYS A 265      14.185  -3.134 -43.066  1.00 24.340          C  
ATOM   4310  CD  LYS A 265      13.180  -3.211 -44.209  1.00 24.340          C  
ATOM   4311  CE  LYS A 265      12.427  -4.537 -44.197  1.00 24.340          C  
ATOM   4312  NZ  LYS A 265      11.429  -4.622 -45.300  1.00 24.340          N  
ATOM   4313  H   LYS A 265      14.403  -1.262 -40.589  1.00 20.260          H  
ATOM   4314  HA  LYS A 265      16.677  -2.516 -42.008  1.00 21.110          H  
ATOM   4315 1HB  LYS A 265      14.203  -1.009 -42.982  1.00 29.210          H  
ATOM   4316 2HB  LYS A 265      15.421  -1.700 -44.044  1.00 29.210          H  
ATOM   4317 1HG  LYS A 265      14.899  -3.952 -43.160  1.00 29.210          H  
ATOM   4318 2HG  LYS A 265      13.659  -3.247 -42.118  1.00 29.210          H  
ATOM   4319 1HD  LYS A 265      12.463  -2.394 -44.120  1.00 29.210          H  
ATOM   4320 2HD  LYS A 265      13.703  -3.112 -45.160  1.00 29.210          H  
ATOM   4321 1HE  LYS A 265      13.141  -5.352 -44.305  1.00 29.210          H  
ATOM   4322 2HE  LYS A 265      11.910  -4.644 -43.245  1.00 29.210          H  
ATOM   4323 1HZ  LYS A 265      10.955  -5.513 -45.255  1.00 29.210          H  
ATOM   4324 2HZ  LYS A 265      10.753  -3.876 -45.203  1.00 29.210          H  
ATOM   4325 3HZ  LYS A 265      11.899  -4.536 -46.190  1.00 29.210          H  
ATOM   4326  N   SER A 266      18.006  -0.438 -42.536  1.00 18.340          N  
ATOM   4327  CA  SER A 266      18.811   0.775 -42.685  1.00 18.700          C  
ATOM   4328  C   SER A 266      18.154   1.751 -43.653  1.00 19.070          C  
ATOM   4329  O   SER A 266      18.227   2.971 -43.464  1.00 19.210          O  
ATOM   4330  CB  SER A 266      20.210   0.421 -43.141  1.00 26.040          C  
ATOM   4331  OG  SER A 266      20.870  -0.319 -42.154  1.00 26.040          O  
ATOM   4332  H   SER A 266      18.431  -1.337 -42.722  1.00 22.010          H  
ATOM   4333  HA  SER A 266      18.886   1.267 -41.719  1.00 22.440          H  
ATOM   4334 1HB  SER A 266      20.167  -0.151 -44.064  1.00 31.240          H  
ATOM   4335 2HB  SER A 266      20.771   1.328 -43.347  1.00 31.240          H  
ATOM   4336  HG  SER A 266      21.812  -0.323 -42.406  1.00 31.240          H  
ATOM   4337  N   SER A 267      17.508   1.212 -44.692  1.00 19.310          N  
ATOM   4338  CA  SER A 267      16.826   2.015 -45.691  1.00 19.760          C  
ATOM   4339  C   SER A 267      15.633   2.794 -45.127  1.00 19.300          C  
ATOM   4340  O   SER A 267      15.209   3.788 -45.726  1.00 19.680          O  
ATOM   4341  CB  SER A 267      16.367   1.126 -46.830  1.00 27.480          C  
ATOM   4342  OG  SER A 267      15.385   0.221 -46.400  1.00 27.480          O  
ATOM   4343  H   SER A 267      17.506   0.208 -44.805  1.00 23.170          H  
ATOM   4344  HA  SER A 267      17.544   2.729 -46.091  1.00 23.710          H  
ATOM   4345 1HB  SER A 267      15.967   1.745 -47.632  1.00 32.980          H  
ATOM   4346 2HB  SER A 267      17.219   0.579 -47.230  1.00 32.980          H  
ATOM   4347  HG  SER A 267      15.128  -0.281 -47.181  1.00 32.980          H  
ATOM   4348  N   MET A 268      15.078   2.356 -43.981  1.00 18.570          N  
ATOM   4349  CA  MET A 268      13.962   3.058 -43.364  1.00 18.160          C  
ATOM   4350  C   MET A 268      14.469   4.382 -42.875  1.00 18.020          C  
ATOM   4351  O   MET A 268      13.889   5.439 -43.131  1.00 18.220          O  
ATOM   4352  CB  MET A 268      13.425   2.299 -42.150  1.00 25.590          C  
ATOM   4353  CG  MET A 268      12.189   2.934 -41.488  1.00 25.590          C  
ATOM   4354  SD  MET A 268      11.666   2.082 -39.971  1.00 25.590          S  
ATOM   4355  CE  MET A 268      11.169   0.455 -40.520  1.00 25.590          C  
ATOM   4356  H   MET A 268      15.470   1.551 -43.496  1.00 22.280          H  
ATOM   4357  HA  MET A 268      13.180   3.230 -44.105  1.00 21.790          H  
ATOM   4358 1HB  MET A 268      13.177   1.294 -42.461  1.00 30.710          H  
ATOM   4359 2HB  MET A 268      14.202   2.220 -41.389  1.00 30.710          H  
ATOM   4360 1HG  MET A 268      12.404   3.974 -41.233  1.00 30.710          H  
ATOM   4361 2HG  MET A 268      11.359   2.925 -42.193  1.00 30.710          H  
ATOM   4362 1HE  MET A 268      10.829  -0.127 -39.662  1.00 30.710          H  
ATOM   4363 2HE  MET A 268      10.353   0.546 -41.240  1.00 30.710          H  
ATOM   4364 3HE  MET A 268      12.008  -0.056 -40.982  1.00 30.710          H  
ATOM   4365  N   LEU A 269      15.567   4.297 -42.140  1.00 17.800          N  
ATOM   4366  CA  LEU A 269      16.179   5.465 -41.535  1.00 17.760          C  
ATOM   4367  C   LEU A 269      16.744   6.398 -42.597  1.00 18.560          C  
ATOM   4368  O   LEU A 269      16.701   7.626 -42.472  1.00 18.650          O  
ATOM   4369  CB  LEU A 269      17.276   5.001 -40.598  1.00 24.880          C  
ATOM   4370  CG  LEU A 269      16.818   4.209 -39.349  1.00 24.880          C  
ATOM   4371  CD1 LEU A 269      18.043   3.684 -38.703  1.00 24.880          C  
ATOM   4372  CD2 LEU A 269      16.008   5.111 -38.368  1.00 24.880          C  
ATOM   4373  H   LEU A 269      15.953   3.354 -41.989  1.00 21.360          H  
ATOM   4374  HA  LEU A 269      15.420   6.007 -40.983  1.00 21.310          H  
ATOM   4375 1HB  LEU A 269      17.959   4.366 -41.163  1.00 29.860          H  
ATOM   4376 2HB  LEU A 269      17.821   5.868 -40.259  1.00 29.860          H  
ATOM   4377  HG  LEU A 269      16.199   3.361 -39.650  1.00 29.860          H  
ATOM   4378 1HD1 LEU A 269      17.784   3.109 -37.824  1.00 29.860          H  
ATOM   4379 2HD1 LEU A 269      18.581   3.059 -39.405  1.00 29.860          H  
ATOM   4380 3HD1 LEU A 269      18.656   4.499 -38.431  1.00 29.860          H  
ATOM   4381 1HD2 LEU A 269      15.722   4.534 -37.489  1.00 29.860          H  
ATOM   4382 2HD2 LEU A 269      16.611   5.952 -38.050  1.00 29.860          H  
ATOM   4383 3HD2 LEU A 269      15.108   5.485 -38.842  1.00 29.860          H  
ATOM   4384  N   TYR A 270      17.287   5.808 -43.656  1.00 19.220          N  
ATOM   4385  CA  TYR A 270      17.921   6.563 -44.722  1.00 20.080          C  
ATOM   4386  C   TYR A 270      16.946   7.534 -45.376  1.00 20.310          C  
ATOM   4387  O   TYR A 270      17.251   8.731 -45.525  1.00 20.710          O  
ATOM   4388  CB  TYR A 270      18.482   5.606 -45.769  1.00 27.770          C  
ATOM   4389  CG  TYR A 270      19.330   6.266 -46.796  1.00 27.770          C  
ATOM   4390  CD1 TYR A 270      20.685   6.412 -46.525  1.00 27.770          C  
ATOM   4391  CD2 TYR A 270      18.797   6.746 -47.972  1.00 27.770          C  
ATOM   4392  CE1 TYR A 270      21.506   7.027 -47.427  1.00 27.770          C  
ATOM   4393  CE2 TYR A 270      19.618   7.369 -48.883  1.00 27.770          C  
ATOM   4394  CZ  TYR A 270      20.971   7.512 -48.613  1.00 27.770          C  
ATOM   4395  OH  TYR A 270      21.793   8.137 -49.520  1.00 27.770          O  
ATOM   4396  H   TYR A 270      17.321   4.785 -43.690  1.00 23.060          H  
ATOM   4397  HA  TYR A 270      18.730   7.154 -44.303  1.00 24.100          H  
ATOM   4398 1HB  TYR A 270      19.069   4.829 -45.280  1.00 33.320          H  
ATOM   4399 2HB  TYR A 270      17.656   5.119 -46.279  1.00 33.320          H  
ATOM   4400  HD1 TYR A 270      21.096   6.033 -45.591  1.00 33.320          H  
ATOM   4401  HD2 TYR A 270      17.737   6.636 -48.180  1.00 33.320          H  
ATOM   4402  HE1 TYR A 270      22.570   7.138 -47.210  1.00 33.320          H  
ATOM   4403  HE2 TYR A 270      19.202   7.754 -49.814  1.00 33.320          H  
ATOM   4404  HH  TYR A 270      21.277   8.417 -50.280  1.00 33.320          H  
ATOM   4405  N   THR A 271      15.774   7.024 -45.792  1.00 20.140          N  
ATOM   4406  CA  THR A 271      14.847   7.900 -46.486  1.00 20.470          C  
ATOM   4407  C   THR A 271      14.018   8.712 -45.506  1.00 20.120          C  
ATOM   4408  O   THR A 271      13.563   9.807 -45.852  1.00 20.670          O  
ATOM   4409  CB  THR A 271      13.923   7.110 -47.431  1.00 28.530          C  
ATOM   4410  OG1 THR A 271      13.114   6.209 -46.679  1.00 28.530          O  
ATOM   4411  CG2 THR A 271      14.780   6.308 -48.405  1.00 28.530          C  
ATOM   4412  H   THR A 271      15.546   6.028 -45.663  1.00 24.170          H  
ATOM   4413  HA  THR A 271      15.425   8.592 -47.095  1.00 24.560          H  
ATOM   4414  HB  THR A 271      13.281   7.801 -47.978  1.00 34.230          H  
ATOM   4415  HG1 THR A 271      12.423   5.853 -47.244  1.00 34.230          H  
ATOM   4416 1HG2 THR A 271      14.136   5.745 -49.076  1.00 34.230          H  
ATOM   4417 2HG2 THR A 271      15.403   6.990 -48.982  1.00 34.230          H  
ATOM   4418 3HG2 THR A 271      15.414   5.617 -47.851  1.00 34.230          H  
ATOM   4419  N   LEU A 272      13.892   8.242 -44.259  1.00 19.270          N  
ATOM   4420  CA  LEU A 272      13.181   8.995 -43.250  1.00 18.940          C  
ATOM   4421  C   LEU A 272      13.944  10.263 -42.973  1.00 19.280          C  
ATOM   4422  O   LEU A 272      13.366  11.342 -42.933  1.00 19.570          O  
ATOM   4423  CB  LEU A 272      13.042   8.188 -41.969  1.00 26.650          C  
ATOM   4424  CG  LEU A 272      12.366   8.866 -40.782  1.00 26.650          C  
ATOM   4425  CD1 LEU A 272      10.933   9.260 -41.100  1.00 26.650          C  
ATOM   4426  CD2 LEU A 272      12.412   7.922 -39.662  1.00 26.650          C  
ATOM   4427  H   LEU A 272      14.237   7.310 -44.013  1.00 23.120          H  
ATOM   4428  HA  LEU A 272      12.198   9.245 -43.642  1.00 22.730          H  
ATOM   4429 1HB  LEU A 272      12.475   7.290 -42.200  1.00 31.980          H  
ATOM   4430 2HB  LEU A 272      14.036   7.886 -41.655  1.00 31.980          H  
ATOM   4431  HG  LEU A 272      12.909   9.773 -40.516  1.00 31.980          H  
ATOM   4432 1HD1 LEU A 272      10.487   9.729 -40.224  1.00 31.980          H  
ATOM   4433 2HD1 LEU A 272      10.912   9.964 -41.926  1.00 31.980          H  
ATOM   4434 3HD1 LEU A 272      10.363   8.371 -41.367  1.00 31.980          H  
ATOM   4435 1HD2 LEU A 272      11.953   8.377 -38.808  1.00 31.980          H  
ATOM   4436 2HD2 LEU A 272      11.873   7.009 -39.922  1.00 31.980          H  
ATOM   4437 3HD2 LEU A 272      13.454   7.680 -39.444  1.00 31.980          H  
ATOM   4438  N   PHE A 273      15.259  10.153 -42.795  1.00 19.360          N  
ATOM   4439  CA  PHE A 273      16.064  11.333 -42.573  1.00 19.820          C  
ATOM   4440  C   PHE A 273      15.877  12.310 -43.715  1.00 20.770          C  
ATOM   4441  O   PHE A 273      15.453  13.452 -43.526  1.00 21.100          O  
ATOM   4442  CB  PHE A 273      17.535  10.956 -42.521  1.00 27.560          C  
ATOM   4443  CG  PHE A 273      18.456  12.118 -42.475  1.00 27.560          C  
ATOM   4444  CD1 PHE A 273      18.736  12.791 -41.309  1.00 27.560          C  
ATOM   4445  CD2 PHE A 273      19.052  12.548 -43.646  1.00 27.560          C  
ATOM   4446  CE1 PHE A 273      19.597  13.857 -41.333  1.00 27.560          C  
ATOM   4447  CE2 PHE A 273      19.898  13.599 -43.663  1.00 27.560          C  
ATOM   4448  CZ  PHE A 273      20.171  14.252 -42.510  1.00 27.560          C  
ATOM   4449  H   PHE A 273      15.709   9.232 -42.802  1.00 23.230          H  
ATOM   4450  HA  PHE A 273      15.759  11.800 -41.636  1.00 23.780          H  
ATOM   4451 1HB  PHE A 273      17.729  10.329 -41.676  1.00 33.080          H  
ATOM   4452 2HB  PHE A 273      17.782  10.361 -43.402  1.00 33.080          H  
ATOM   4453  HD1 PHE A 273      18.278  12.478 -40.380  1.00 33.080          H  
ATOM   4454  HD2 PHE A 273      18.833  12.025 -44.577  1.00 33.080          H  
ATOM   4455  HE1 PHE A 273      19.830  14.409 -40.426  1.00 33.080          H  
ATOM   4456  HE2 PHE A 273      20.356  13.921 -44.599  1.00 33.080          H  
ATOM   4457  HZ  PHE A 273      20.844  15.105 -42.523  1.00 33.080          H  
ATOM   4458  N   HIS A 274      16.081  11.819 -44.937  1.00 21.250          N  
ATOM   4459  CA  HIS A 274      15.992  12.661 -46.115  1.00 22.230          C  
ATOM   4460  C   HIS A 274      14.689  13.464 -46.184  1.00 22.310          C  
ATOM   4461  O   HIS A 274      14.719  14.676 -46.425  1.00 22.920          O  
ATOM   4462  CB  HIS A 274      16.118  11.790 -47.370  1.00 30.730          C  
ATOM   4463  CG  HIS A 274      16.077  12.540 -48.654  1.00 30.730          C  
ATOM   4464  ND1 HIS A 274      17.156  13.257 -49.130  1.00 30.730          N  
ATOM   4465  CD2 HIS A 274      15.091  12.693 -49.568  1.00 30.730          C  
ATOM   4466  CE1 HIS A 274      16.833  13.818 -50.282  1.00 30.730          C  
ATOM   4467  NE2 HIS A 274      15.587  13.490 -50.570  1.00 30.730          N  
ATOM   4468  H   HIS A 274      16.393  10.849 -45.043  1.00 25.500          H  
ATOM   4469  HA  HIS A 274      16.819  13.369 -46.109  1.00 26.680          H  
ATOM   4470 1HB  HIS A 274      17.048  11.219 -47.326  1.00 36.880          H  
ATOM   4471 2HB  HIS A 274      15.303  11.072 -47.385  1.00 36.880          H  
ATOM   4472  HD2 HIS A 274      14.091  12.263 -49.517  1.00 36.880          H  
ATOM   4473  HE1 HIS A 274      17.484  14.444 -50.891  1.00 36.880          H  
ATOM   4474  HE2 HIS A 274      15.075  13.778 -51.393  1.00 36.880          H  
ATOM   4475  N   GLU A 275      13.545  12.799 -45.993  1.00 21.770          N  
ATOM   4476  CA  GLU A 275      12.268  13.497 -46.100  1.00 21.910          C  
ATOM   4477  C   GLU A 275      11.756  14.212 -44.834  1.00 21.700          C  
ATOM   4478  O   GLU A 275      11.093  15.247 -44.952  1.00 22.180          O  
ATOM   4479  CB  GLU A 275      11.183  12.529 -46.581  1.00 30.620          C  
ATOM   4480  CG  GLU A 275      11.381  12.017 -48.005  1.00 30.620          C  
ATOM   4481  CD  GLU A 275      10.248  11.133 -48.487  1.00 30.620          C  
ATOM   4482  OE1 GLU A 275       9.363  10.853 -47.711  1.00 30.620          O  
ATOM   4483  OE2 GLU A 275      10.266  10.749 -49.635  1.00 30.620          O  
ATOM   4484  H   GLU A 275      13.566  11.791 -45.808  1.00 26.120          H  
ATOM   4485  HA  GLU A 275      12.387  14.258 -46.869  1.00 26.290          H  
ATOM   4486 1HB  GLU A 275      11.162  11.662 -45.916  1.00 36.740          H  
ATOM   4487 2HB  GLU A 275      10.209  13.012 -46.522  1.00 36.740          H  
ATOM   4488 1HG  GLU A 275      11.485  12.866 -48.678  1.00 36.740          H  
ATOM   4489 2HG  GLU A 275      12.310  11.447 -48.033  1.00 36.740          H  
ATOM   4490  N   SER A 276      12.006  13.666 -43.635  1.00 21.060          N  
ATOM   4491  CA  SER A 276      11.457  14.249 -42.409  1.00 20.840          C  
ATOM   4492  C   SER A 276      12.361  15.217 -41.627  1.00 21.310          C  
ATOM   4493  O   SER A 276      11.856  15.903 -40.736  1.00 21.330          O  
ATOM   4494  CB  SER A 276      10.980  13.147 -41.479  1.00 29.260          C  
ATOM   4495  OG  SER A 276       9.914  12.422 -42.042  1.00 29.260          O  
ATOM   4496  H   SER A 276      12.548  12.812 -43.550  1.00 25.270          H  
ATOM   4497  HA  SER A 276      10.573  14.815 -42.698  1.00 25.010          H  
ATOM   4498 1HB  SER A 276      11.804  12.473 -41.263  1.00 35.120          H  
ATOM   4499 2HB  SER A 276      10.658  13.586 -40.539  1.00 35.120          H  
ATOM   4500  HG  SER A 276       9.647  11.788 -41.376  1.00 35.120          H  
ATOM   4501  N   ILE A 277      13.673  15.269 -41.925  1.00 21.740          N  
ATOM   4502  CA  ILE A 277      14.603  16.184 -41.253  1.00 22.280          C  
ATOM   4503  C   ILE A 277      13.990  17.542 -40.872  1.00 23.180          C  
ATOM   4504  O   ILE A 277      14.326  18.096 -39.816  1.00 23.570          O  
ATOM   4505  OXT ILE A 277      13.514  18.236 -41.770  1.00 33.420          O  
ATOM   4506  CB  ILE A 277      15.866  16.404 -42.128  1.00 29.750          C  
ATOM   4507  CG1 ILE A 277      16.883  17.268 -41.334  1.00 29.750          C  
ATOM   4508  CG2 ILE A 277      15.514  16.960 -43.520  1.00 29.750          C  
ATOM   4509  CD1 ILE A 277      18.264  17.365 -41.915  1.00 29.750          C  
ATOM   4510  H   ILE A 277      14.075  14.636 -42.622  1.00 26.090          H  
ATOM   4511  HA  ILE A 277      14.924  15.697 -40.335  1.00 26.740          H  
ATOM   4512  HB  ILE A 277      16.344  15.432 -42.274  1.00 35.700          H  
ATOM   4513 1HG1 ILE A 277      16.480  18.277 -41.233  1.00 35.700          H  
ATOM   4514 2HG1 ILE A 277      16.970  16.834 -40.357  1.00 35.700          H  
ATOM   4515 1HG2 ILE A 277      16.410  17.051 -44.119  1.00 35.700          H  
ATOM   4516 2HG2 ILE A 277      14.826  16.272 -44.017  1.00 35.700          H  
ATOM   4517 3HG2 ILE A 277      15.049  17.930 -43.438  1.00 35.700          H  
ATOM   4518 1HD1 ILE A 277      18.890  17.974 -41.261  1.00 35.700          H  
ATOM   4519 2HD1 ILE A 277      18.670  16.396 -41.992  1.00 35.700          H  
ATOM   4520 3HD1 ILE A 277      18.226  17.820 -42.898  1.00 35.700          H  
TER                                                                             
ATOM   4522  N   MET B 278      25.446  -6.063  13.654  1.00  2.990          N  
ATOM   4523  CA  MET B 278      25.840  -4.704  14.018  1.00  2.740          C  
ATOM   4524  C   MET B 278      26.784  -4.098  12.980  1.00  1.690          C  
ATOM   4525  O   MET B 278      27.005  -4.690  11.926  1.00  1.510          O  
ATOM   4526  CB  MET B 278      26.458  -4.679  15.418  1.00  3.940          C  
ATOM   4527  CG  MET B 278      27.758  -5.475  15.584  1.00  3.940          C  
ATOM   4528  SD  MET B 278      28.520  -5.247  17.203  1.00  3.940          S  
ATOM   4529  CE  MET B 278      29.215  -3.586  17.076  1.00  3.940          C  
ATOM   4530 1H   MET B 278      25.560  -6.679  14.446  1.00  3.590          H  
ATOM   4531 2H   MET B 278      24.478  -6.065  13.366  1.00  3.590          H  
ATOM   4532 3H   MET B 278      26.022  -6.387  12.888  1.00  3.590          H  
ATOM   4533  HA  MET B 278      24.944  -4.082  14.038  1.00  3.290          H  
ATOM   4534 1HB  MET B 278      26.631  -3.667  15.717  1.00  4.720          H  
ATOM   4535 2HB  MET B 278      25.738  -5.092  16.126  1.00  4.720          H  
ATOM   4536 1HG  MET B 278      27.543  -6.536  15.472  1.00  4.720          H  
ATOM   4537 2HG  MET B 278      28.472  -5.215  14.832  1.00  4.720          H  
ATOM   4538 1HE  MET B 278      29.716  -3.333  18.011  1.00  4.720          H  
ATOM   4539 2HE  MET B 278      29.934  -3.547  16.261  1.00  4.720          H  
ATOM   4540 3HE  MET B 278      28.429  -2.875  16.901  1.00  4.720          H  
ATOM   4541  N   LYS B 279      27.334  -2.924  13.302  1.00  1.660          N  
ATOM   4542  CA  LYS B 279      28.188  -2.091  12.431  1.00  1.320          C  
ATOM   4543  C   LYS B 279      27.432  -1.626  11.202  1.00  1.150          C  
ATOM   4544  O   LYS B 279      27.977  -1.564  10.090  1.00  1.360          O  
ATOM   4545  CB  LYS B 279      29.469  -2.814  12.035  1.00  1.980          C  
ATOM   4546  CG  LYS B 279      30.323  -3.183  13.208  1.00  1.980          C  
ATOM   4547  CD  LYS B 279      31.637  -3.784  12.779  1.00  1.980          C  
ATOM   4548  CE  LYS B 279      32.479  -4.153  13.989  1.00  1.980          C  
ATOM   4549  NZ  LYS B 279      33.780  -4.758  13.599  1.00  1.980          N  
ATOM   4550  H   LYS B 279      27.092  -2.540  14.203  1.00  1.990          H  
ATOM   4551  HA  LYS B 279      28.476  -1.194  12.973  1.00  1.580          H  
ATOM   4552 1HB  LYS B 279      29.247  -3.708  11.462  1.00  2.380          H  
ATOM   4553 2HB  LYS B 279      30.062  -2.153  11.398  1.00  2.380          H  
ATOM   4554 1HG  LYS B 279      30.508  -2.295  13.817  1.00  2.380          H  
ATOM   4555 2HG  LYS B 279      29.811  -3.894  13.803  1.00  2.380          H  
ATOM   4556 1HD  LYS B 279      31.454  -4.673  12.175  1.00  2.380          H  
ATOM   4557 2HD  LYS B 279      32.184  -3.057  12.175  1.00  2.380          H  
ATOM   4558 1HE  LYS B 279      32.669  -3.250  14.573  1.00  2.380          H  
ATOM   4559 2HE  LYS B 279      31.928  -4.864  14.606  1.00  2.380          H  
ATOM   4560 1HZ  LYS B 279      34.310  -4.982  14.428  1.00  2.380          H  
ATOM   4561 2HZ  LYS B 279      33.616  -5.599  13.065  1.00  2.380          H  
ATOM   4562 3HZ  LYS B 279      34.299  -4.098  13.037  1.00  2.380          H  
ATOM   4563  N   THR B 280      26.176  -1.264  11.443  1.00  1.140          N  
ATOM   4564  CA  THR B 280      25.250  -0.766  10.474  1.00  1.090          C  
ATOM   4565  C   THR B 280      24.995   0.708  10.648  1.00  0.990          C  
ATOM   4566  O   THR B 280      25.290   1.288  11.696  1.00  1.110          O  
ATOM   4567  CB  THR B 280      23.876  -1.454  10.652  1.00  1.550          C  
ATOM   4568  OG1 THR B 280      23.351  -1.111  11.935  1.00  1.550          O  
ATOM   4569  CG2 THR B 280      23.978  -2.951  10.582  1.00  1.550          C  
ATOM   4570  H   THR B 280      25.815  -1.342  12.376  1.00  1.370          H  
ATOM   4571  HA  THR B 280      25.663  -0.922   9.493  1.00  1.310          H  
ATOM   4572  HB  THR B 280      23.198  -1.096   9.894  1.00  1.860          H  
ATOM   4573  HG1 THR B 280      22.391  -1.276  11.943  1.00  1.860          H  
ATOM   4574 1HG2 THR B 280      22.986  -3.377  10.728  1.00  1.860          H  
ATOM   4575 2HG2 THR B 280      24.350  -3.257   9.640  1.00  1.860          H  
ATOM   4576 3HG2 THR B 280      24.637  -3.304  11.355  1.00  1.860          H  
ATOM   4577  N   LEU B 281      24.404   1.303   9.618  1.00  0.890          N  
ATOM   4578  CA  LEU B 281      23.944   2.686   9.660  1.00  0.820          C  
ATOM   4579  C   LEU B 281      22.473   2.745  10.005  1.00  0.770          C  
ATOM   4580  O   LEU B 281      21.663   2.065   9.366  1.00  0.860          O  
ATOM   4581  CB  LEU B 281      24.131   3.388   8.300  1.00  1.180          C  
ATOM   4582  CG  LEU B 281      23.515   4.855   8.181  1.00  1.180          C  
ATOM   4583  CD1 LEU B 281      24.247   5.812   9.121  1.00  1.180          C  
ATOM   4584  CD2 LEU B 281      23.588   5.345   6.710  1.00  1.180          C  
ATOM   4585  H   LEU B 281      24.287   0.740   8.769  1.00  1.070          H  
ATOM   4586  HA  LEU B 281      24.509   3.212  10.434  1.00  0.980          H  
ATOM   4587 1HB  LEU B 281      25.182   3.451   8.100  1.00  1.410          H  
ATOM   4588 2HB  LEU B 281      23.681   2.767   7.527  1.00  1.410          H  
ATOM   4589  HG  LEU B 281      22.470   4.831   8.483  1.00  1.410          H  
ATOM   4590 1HD1 LEU B 281      23.795   6.793   9.047  1.00  1.410          H  
ATOM   4591 2HD1 LEU B 281      24.169   5.466  10.139  1.00  1.410          H  
ATOM   4592 3HD1 LEU B 281      25.284   5.871   8.845  1.00  1.410          H  
ATOM   4593 1HD2 LEU B 281      23.144   6.341   6.632  1.00  1.410          H  
ATOM   4594 2HD2 LEU B 281      24.626   5.388   6.384  1.00  1.410          H  
ATOM   4595 3HD2 LEU B 281      23.036   4.655   6.073  1.00  1.410          H  
ATOM   4596  N   LYS B 282      22.109   3.533  11.009  1.00  0.740          N  
ATOM   4597  CA  LYS B 282      20.688   3.656  11.281  1.00  0.760          C  
ATOM   4598  C   LYS B 282      20.119   4.825  10.491  1.00  0.710          C  
ATOM   4599  O   LYS B 282      20.626   5.943  10.552  1.00  0.890          O  
ATOM   4600  CB  LYS B 282      20.394   3.791  12.777  1.00  1.060          C  
ATOM   4601  CG  LYS B 282      20.690   2.525  13.607  1.00  1.060          C  
ATOM   4602  CD  LYS B 282      20.334   2.742  15.088  1.00  1.060          C  
ATOM   4603  CE  LYS B 282      20.648   1.507  15.973  1.00  1.060          C  
ATOM   4604  NZ  LYS B 282      19.630   0.384  15.829  1.00  1.060          N  
ATOM   4605  H   LYS B 282      22.806   4.057  11.555  1.00  0.890          H  
ATOM   4606  HA  LYS B 282      20.180   2.757  10.931  1.00  0.910          H  
ATOM   4607 1HB  LYS B 282      20.995   4.584  13.188  1.00  1.270          H  
ATOM   4608 2HB  LYS B 282      19.343   4.058  12.919  1.00  1.270          H  
ATOM   4609 1HG  LYS B 282      20.109   1.688  13.206  1.00  1.270          H  
ATOM   4610 2HG  LYS B 282      21.750   2.277  13.518  1.00  1.270          H  
ATOM   4611 1HD  LYS B 282      20.891   3.600  15.470  1.00  1.270          H  
ATOM   4612 2HD  LYS B 282      19.268   2.960  15.169  1.00  1.270          H  
ATOM   4613 1HE  LYS B 282      21.632   1.122  15.701  1.00  1.270          H  
ATOM   4614 2HE  LYS B 282      20.670   1.826  17.016  1.00  1.270          H  
ATOM   4615 1HZ  LYS B 282      19.892  -0.376  16.435  1.00  1.270          H  
ATOM   4616 2HZ  LYS B 282      18.720   0.721  16.096  1.00  1.270          H  
ATOM   4617 3HZ  LYS B 282      19.566   0.011  14.862  1.00  1.270          H  
ATOM   4618  N   VAL B 283      19.073   4.557   9.753  1.00  0.600          N  
ATOM   4619  CA  VAL B 283      18.374   5.535   8.953  1.00  0.540          C  
ATOM   4620  C   VAL B 283      17.037   5.800   9.625  1.00  0.460          C  
ATOM   4621  O   VAL B 283      16.244   4.878   9.802  1.00  0.500          O  
ATOM   4622  CB  VAL B 283      18.252   4.941   7.538  1.00  0.780          C  
ATOM   4623  CG1 VAL B 283      17.499   5.779   6.627  1.00  0.780          C  
ATOM   4624  CG2 VAL B 283      19.637   4.743   6.971  1.00  0.780          C  
ATOM   4625  H   VAL B 283      18.729   3.588   9.716  1.00  0.720          H  
ATOM   4626  HA  VAL B 283      18.947   6.461   8.922  1.00  0.650          H  
ATOM   4627  HB  VAL B 283      17.768   3.999   7.612  1.00  0.940          H  
ATOM   4628 1HG1 VAL B 283      17.467   5.288   5.668  1.00  0.940          H  
ATOM   4629 2HG1 VAL B 283      16.500   5.889   7.005  1.00  0.940          H  
ATOM   4630 3HG1 VAL B 283      17.976   6.737   6.538  1.00  0.940          H  
ATOM   4631 1HG2 VAL B 283      19.536   4.305   5.997  1.00  0.940          H  
ATOM   4632 2HG2 VAL B 283      20.148   5.698   6.893  1.00  0.940          H  
ATOM   4633 3HG2 VAL B 283      20.214   4.077   7.613  1.00  0.940          H  
ATOM   4634  N   VAL B 284      16.807   7.033  10.078  1.00  0.420          N  
ATOM   4635  CA  VAL B 284      15.598   7.263  10.862  1.00  0.440          C  
ATOM   4636  C   VAL B 284      14.713   8.431  10.442  1.00  0.380          C  
ATOM   4637  O   VAL B 284      15.158   9.573  10.376  1.00  0.420          O  
ATOM   4638  CB  VAL B 284      16.034   7.396  12.352  1.00  0.610          C  
ATOM   4639  CG1 VAL B 284      17.092   8.499  12.538  1.00  0.610          C  
ATOM   4640  CG2 VAL B 284      14.856   7.691  13.219  1.00  0.610          C  
ATOM   4641  H   VAL B 284      17.476   7.792   9.893  1.00  0.500          H  
ATOM   4642  HA  VAL B 284      14.980   6.376  10.780  1.00  0.530          H  
ATOM   4643  HB  VAL B 284      16.485   6.460  12.656  1.00  0.730          H  
ATOM   4644 1HG1 VAL B 284      17.389   8.538  13.583  1.00  0.730          H  
ATOM   4645 2HG1 VAL B 284      17.968   8.280  11.930  1.00  0.730          H  
ATOM   4646 3HG1 VAL B 284      16.691   9.465  12.248  1.00  0.730          H  
ATOM   4647 1HG2 VAL B 284      15.183   7.750  14.257  1.00  0.730          H  
ATOM   4648 2HG2 VAL B 284      14.401   8.642  12.936  1.00  0.730          H  
ATOM   4649 3HG2 VAL B 284      14.125   6.896  13.109  1.00  0.730          H  
ATOM   4650  N   ALA B 285      13.432   8.136  10.208  1.00  0.350          N  
ATOM   4651  CA  ALA B 285      12.463   9.168   9.851  1.00  0.380          C  
ATOM   4652  C   ALA B 285      12.078  10.004  11.068  1.00  0.370          C  
ATOM   4653  O   ALA B 285      11.825   9.476  12.155  1.00  0.390          O  
ATOM   4654  CB  ALA B 285      11.262   8.527   9.218  1.00  0.520          C  
ATOM   4655  H   ALA B 285      13.134   7.150  10.256  1.00  0.420          H  
ATOM   4656  HA  ALA B 285      12.926   9.852   9.155  1.00  0.460          H  
ATOM   4657 1HB  ALA B 285      10.540   9.289   8.932  1.00  0.620          H  
ATOM   4658 2HB  ALA B 285      11.553   7.954   8.346  1.00  0.620          H  
ATOM   4659 3HB  ALA B 285      10.854   7.866   9.952  1.00  0.620          H  
ATOM   4660  N   THR B 286      11.922  11.308  10.833  1.00  0.390          N  
ATOM   4661  CA  THR B 286      11.588  12.281  11.872  1.00  0.390          C  
ATOM   4662  C   THR B 286      10.213  12.988  11.635  1.00  0.400          C  
ATOM   4663  O   THR B 286       9.647  12.872  10.555  1.00  0.420          O  
ATOM   4664  CB  THR B 286      12.791  13.269  11.941  1.00  0.550          C  
ATOM   4665  OG1 THR B 286      12.967  13.891  10.663  1.00  0.550          O  
ATOM   4666  CG2 THR B 286      14.058  12.527  12.314  1.00  0.550          C  
ATOM   4667  H   THR B 286      12.126  11.646   9.886  1.00  0.470          H  
ATOM   4668  HA  THR B 286      11.555  11.733  12.806  1.00  0.470          H  
ATOM   4669  HB  THR B 286      12.619  14.017  12.658  1.00  0.660          H  
ATOM   4670  HG1 THR B 286      13.759  14.503  10.659  1.00  0.660          H  
ATOM   4671 1HG2 THR B 286      14.860  13.250  12.345  1.00  0.660          H  
ATOM   4672 2HG2 THR B 286      13.939  12.061  13.285  1.00  0.660          H  
ATOM   4673 3HG2 THR B 286      14.287  11.765  11.574  1.00  0.660          H  
ATOM   4674  N   PRO B 287       9.624  13.690  12.631  1.00  0.460          N  
ATOM   4675  CA  PRO B 287       8.367  14.476  12.588  1.00  0.520          C  
ATOM   4676  C   PRO B 287       8.268  15.605  11.555  1.00  0.560          C  
ATOM   4677  O   PRO B 287       9.272  16.248  11.284  1.00  0.630          O  
ATOM   4678  CB  PRO B 287       8.386  15.118  13.967  1.00  0.780          C  
ATOM   4679  CG  PRO B 287       9.141  14.191  14.832  1.00  0.780          C  
ATOM   4680  CD  PRO B 287      10.187  13.586  13.999  1.00  0.780          C  
ATOM   4681  HA  PRO B 287       7.512  13.802  12.510  1.00  0.620          H  
ATOM   4682 1HB  PRO B 287       8.834  16.121  13.919  1.00  0.940          H  
ATOM   4683 2HB  PRO B 287       7.376  15.235  14.296  1.00  0.940          H  
ATOM   4684 1HG  PRO B 287       9.559  14.726  15.702  1.00  0.940          H  
ATOM   4685 2HG  PRO B 287       8.429  13.480  15.217  1.00  0.940          H  
ATOM   4686 1HD  PRO B 287      11.088  14.139  14.132  1.00  0.940          H  
ATOM   4687 2HD  PRO B 287      10.285  12.545  14.313  1.00  0.940          H  
ATOM   4688  N   ILE B 288       7.051  15.898  11.018  1.00  0.570          N  
ATOM   4689  CA  ILE B 288       6.962  17.026  10.060  1.00  0.640          C  
ATOM   4690  C   ILE B 288       6.101  18.149  10.619  1.00  0.660          C  
ATOM   4691  O   ILE B 288       4.898  18.176  10.414  1.00  0.780          O  
ATOM   4692  CB  ILE B 288       6.310  16.603   8.702  1.00  0.870          C  
ATOM   4693  CG1 ILE B 288       7.082  15.440   8.047  1.00  0.870          C  
ATOM   4694  CG2 ILE B 288       6.287  17.828   7.725  1.00  0.870          C  
ATOM   4695  CD1 ILE B 288       6.383  14.777   6.880  1.00  0.870          C  
ATOM   4696  H   ILE B 288       6.192  15.365  11.261  1.00  0.680          H  
ATOM   4697  HA  ILE B 288       7.948  17.435   9.892  1.00  0.770          H  
ATOM   4698  HB  ILE B 288       5.286  16.263   8.886  1.00  1.040          H  
ATOM   4699 1HG1 ILE B 288       7.994  15.796   7.644  1.00  1.040          H  
ATOM   4700 2HG1 ILE B 288       7.300  14.721   8.813  1.00  1.040          H  
ATOM   4701 1HG2 ILE B 288       5.821  17.558   6.789  1.00  1.040          H  
ATOM   4702 2HG2 ILE B 288       5.723  18.654   8.151  1.00  1.040          H  
ATOM   4703 3HG2 ILE B 288       7.307  18.160   7.533  1.00  1.040          H  
ATOM   4704 1HD1 ILE B 288       7.019  13.990   6.501  1.00  1.040          H  
ATOM   4705 2HD1 ILE B 288       5.430  14.358   7.207  1.00  1.040          H  
ATOM   4706 3HD1 ILE B 288       6.202  15.490   6.095  1.00  1.040          H  
ATOM   4707  N   GLY B 289       6.720  19.081  11.344  1.00  0.570          N  
ATOM   4708  CA  GLY B 289       5.988  20.208  11.934  1.00  0.600          C  
ATOM   4709  C   GLY B 289       5.248  19.862  13.231  1.00  0.560          C  
ATOM   4710  O   GLY B 289       4.631  20.729  13.850  1.00  0.590          O  
ATOM   4711  H   GLY B 289       7.721  19.022  11.477  1.00  0.680          H  
ATOM   4712 1HA  GLY B 289       6.684  21.024  12.124  1.00  0.720          H  
ATOM   4713 2HA  GLY B 289       5.267  20.577  11.205  1.00  0.720          H  
ATOM   4714  N   ASN B 290       5.333  18.608  13.650  1.00  0.540          N  
ATOM   4715  CA  ASN B 290       4.637  18.128  14.831  1.00  0.520          C  
ATOM   4716  C   ASN B 290       5.322  16.924  15.454  1.00  0.460          C  
ATOM   4717  O   ASN B 290       5.215  15.807  14.943  1.00  0.430          O  
ATOM   4718  CB  ASN B 290       3.193  17.789  14.506  1.00  0.740          C  
ATOM   4719  CG  ASN B 290       2.422  17.399  15.744  1.00  0.740          C  
ATOM   4720  OD1 ASN B 290       3.030  17.164  16.814  1.00  0.740          O  
ATOM   4721  ND2 ASN B 290       1.115  17.299  15.632  1.00  0.740          N  
ATOM   4722  H   ASN B 290       5.863  17.953  13.094  1.00  0.650          H  
ATOM   4723  HA  ASN B 290       4.644  18.924  15.577  1.00  0.620          H  
ATOM   4724 1HB  ASN B 290       2.704  18.647  14.037  1.00  0.880          H  
ATOM   4725 2HB  ASN B 290       3.162  16.963  13.787  1.00  0.880          H  
ATOM   4726 1HD2 ASN B 290       0.570  17.007  16.452  1.00  0.880          H  
ATOM   4727 2HD2 ASN B 290       0.663  17.512  14.728  1.00  0.880          H  
ATOM   4728  N   ILE B 291       6.009  17.157  16.569  1.00  0.470          N  
ATOM   4729  CA  ILE B 291       6.851  16.180  17.261  1.00  0.460          C  
ATOM   4730  C   ILE B 291       6.100  14.923  17.710  1.00  0.430          C  
ATOM   4731  O   ILE B 291       6.709  13.883  17.982  1.00  0.420          O  
ATOM   4732  CB  ILE B 291       7.587  16.868  18.435  1.00  0.650          C  
ATOM   4733  CG1 ILE B 291       8.881  17.577  17.910  1.00  0.650          C  
ATOM   4734  CG2 ILE B 291       7.968  15.881  19.532  1.00  0.650          C  
ATOM   4735  CD1 ILE B 291       8.682  18.629  16.792  1.00  0.650          C  
ATOM   4736  H   ILE B 291       5.982  18.101  16.930  1.00  0.560          H  
ATOM   4737  HA  ILE B 291       7.619  15.863  16.574  1.00  0.550          H  
ATOM   4738  HB  ILE B 291       6.942  17.636  18.863  1.00  0.780          H  
ATOM   4739 1HG1 ILE B 291       9.331  18.064  18.745  1.00  0.780          H  
ATOM   4740 2HG1 ILE B 291       9.578  16.819  17.545  1.00  0.780          H  
ATOM   4741 1HG2 ILE B 291       8.491  16.407  20.331  1.00  0.780          H  
ATOM   4742 2HG2 ILE B 291       7.088  15.398  19.956  1.00  0.780          H  
ATOM   4743 3HG2 ILE B 291       8.618  15.140  19.110  1.00  0.780          H  
ATOM   4744 1HD1 ILE B 291       9.641  19.070  16.545  1.00  0.780          H  
ATOM   4745 2HD1 ILE B 291       8.272  18.179  15.894  1.00  0.780          H  
ATOM   4746 3HD1 ILE B 291       8.018  19.417  17.143  1.00  0.780          H  
ATOM   4747  N   GLN B 292       4.774  15.008  17.759  1.00  0.440          N  
ATOM   4748  CA  GLN B 292       3.913  13.898  18.142  1.00  0.460          C  
ATOM   4749  C   GLN B 292       4.015  12.773  17.099  1.00  0.390          C  
ATOM   4750  O   GLN B 292       3.607  11.636  17.337  1.00  0.390          O  
ATOM   4751  CB  GLN B 292       2.452  14.364  18.245  1.00  0.640          C  
ATOM   4752  CG  GLN B 292       2.159  15.352  19.357  1.00  0.640          C  
ATOM   4753  CD  GLN B 292       0.696  15.878  19.329  1.00  0.640          C  
ATOM   4754  OE1 GLN B 292       0.100  16.222  18.281  1.00  0.640          O  
ATOM   4755  NE2 GLN B 292       0.105  15.939  20.520  1.00  0.640          N  
ATOM   4756  H   GLN B 292       4.337  15.890  17.491  1.00  0.530          H  
ATOM   4757  HA  GLN B 292       4.243  13.508  19.105  1.00  0.550          H  
ATOM   4758 1HB  GLN B 292       2.118  14.768  17.294  1.00  0.760          H  
ATOM   4759 2HB  GLN B 292       1.840  13.506  18.474  1.00  0.760          H  
ATOM   4760 1HG  GLN B 292       2.325  14.852  20.311  1.00  0.760          H  
ATOM   4761 2HG  GLN B 292       2.830  16.203  19.266  1.00  0.760          H  
ATOM   4762 1HE2 GLN B 292      -0.835  16.271  20.599  1.00  0.760          H  
ATOM   4763 2HE2 GLN B 292       0.602  15.661  21.344  1.00  0.760          H  
ATOM   4764  N   GLU B 293       4.530  13.088  15.918  1.00  0.390          N  
ATOM   4765  CA  GLU B 293       4.641  12.093  14.876  1.00  0.400          C  
ATOM   4766  C   GLU B 293       5.888  11.218  14.948  1.00  0.360          C  
ATOM   4767  O   GLU B 293       6.064  10.335  14.106  1.00  0.390          O  
ATOM   4768  CB  GLU B 293       4.590  12.731  13.514  1.00  0.560          C  
ATOM   4769  CG  GLU B 293       3.304  13.353  13.200  1.00  0.560          C  
ATOM   4770  CD  GLU B 293       3.281  13.769  11.829  1.00  0.560          C  
ATOM   4771  OE1 GLU B 293       4.225  14.419  11.352  1.00  0.560          O  
ATOM   4772  OE2 GLU B 293       2.336  13.372  11.161  1.00  0.560          O  
ATOM   4773  H   GLU B 293       4.846  14.045  15.734  1.00  0.470          H  
ATOM   4774  HA  GLU B 293       3.772  11.446  14.954  1.00  0.480          H  
ATOM   4775 1HB  GLU B 293       5.359  13.495  13.444  1.00  0.670          H  
ATOM   4776 2HB  GLU B 293       4.787  11.985  12.760  1.00  0.670          H  
ATOM   4777 1HG  GLU B 293       2.498  12.641  13.380  1.00  0.670          H  
ATOM   4778 2HG  GLU B 293       3.153  14.219  13.852  1.00  0.670          H  
ATOM   4779  N   ILE B 294       6.762  11.437  15.918  1.00  0.360          N  
ATOM   4780  CA  ILE B 294       7.929  10.579  15.979  1.00  0.400          C  
ATOM   4781  C   ILE B 294       7.504   9.201  16.471  1.00  0.360          C  
ATOM   4782  O   ILE B 294       6.642   9.101  17.358  1.00  0.400          O  
ATOM   4783  CB  ILE B 294       9.022  11.124  16.927  1.00  0.540          C  
ATOM   4784  CG1 ILE B 294      10.348  10.400  16.606  1.00  0.540          C  
ATOM   4785  CG2 ILE B 294       8.605  10.858  18.412  1.00  0.540          C  
ATOM   4786  CD1 ILE B 294      11.581  11.025  17.121  1.00  0.540          C  
ATOM   4787  H   ILE B 294       6.614  12.191  16.599  1.00  0.430          H  
ATOM   4788  HA  ILE B 294       8.346  10.480  14.978  1.00  0.480          H  
ATOM   4789  HB  ILE B 294       9.150  12.170  16.801  1.00  0.650          H  
ATOM   4790 1HG1 ILE B 294      10.301   9.422  17.039  1.00  0.650          H  
ATOM   4791 2HG1 ILE B 294      10.450  10.307  15.525  1.00  0.650          H  
ATOM   4792 1HG2 ILE B 294       9.339  11.214  19.065  1.00  0.650          H  
ATOM   4793 2HG2 ILE B 294       7.662  11.369  18.623  1.00  0.650          H  
ATOM   4794 3HG2 ILE B 294       8.490   9.800  18.617  1.00  0.650          H  
ATOM   4795 1HD1 ILE B 294      12.429  10.409  16.834  1.00  0.650          H  
ATOM   4796 2HD1 ILE B 294      11.691  12.013  16.686  1.00  0.650          H  
ATOM   4797 3HD1 ILE B 294      11.537  11.100  18.190  1.00  0.650          H  
ATOM   4798  N   SER B 295       8.077   8.144  15.885  1.00  0.340          N  
ATOM   4799  CA  SER B 295       7.810   6.795  16.359  1.00  0.330          C  
ATOM   4800  C   SER B 295       8.559   6.585  17.653  1.00  0.310          C  
ATOM   4801  O   SER B 295       9.568   7.257  17.902  1.00  0.300          O  
ATOM   4802  CB  SER B 295       8.180   5.767  15.318  1.00  0.470          C  
ATOM   4803  OG  SER B 295       9.554   5.701  15.087  1.00  0.470          O  
ATOM   4804  H   SER B 295       8.730   8.274  15.124  1.00  0.410          H  
ATOM   4805  HA  SER B 295       6.781   6.664  16.572  1.00  0.400          H  
ATOM   4806 1HB  SER B 295       7.836   4.820  15.666  1.00  0.560          H  
ATOM   4807 2HB  SER B 295       7.657   5.983  14.387  1.00  0.560          H  
ATOM   4808  HG  SER B 295       9.652   5.134  14.299  1.00  0.560          H  
ATOM   4809  N   GLU B 296       8.116   5.625  18.463  1.00  0.360          N  
ATOM   4810  CA  GLU B 296       8.853   5.364  19.698  1.00  0.390          C  
ATOM   4811  C   GLU B 296      10.267   4.868  19.382  1.00  0.360          C  
ATOM   4812  O   GLU B 296      11.247   5.290  20.012  1.00  0.430          O  
ATOM   4813  CB  GLU B 296       8.100   4.359  20.578  1.00  0.530          C  
ATOM   4814  CG  GLU B 296       6.784   4.908  21.166  1.00  0.530          C  
ATOM   4815  CD  GLU B 296       6.061   3.914  22.047  1.00  0.530          C  
ATOM   4816  OE1 GLU B 296       6.547   2.820  22.190  1.00  0.530          O  
ATOM   4817  OE2 GLU B 296       5.023   4.259  22.593  1.00  0.530          O  
ATOM   4818  H   GLU B 296       7.244   5.132  18.223  1.00  0.430          H  
ATOM   4819  HA  GLU B 296       8.938   6.300  20.248  1.00  0.470          H  
ATOM   4820 1HB  GLU B 296       7.859   3.471  19.990  1.00  0.640          H  
ATOM   4821 2HB  GLU B 296       8.738   4.045  21.400  1.00  0.640          H  
ATOM   4822 1HG  GLU B 296       7.007   5.802  21.746  1.00  0.640          H  
ATOM   4823 2HG  GLU B 296       6.128   5.200  20.340  1.00  0.640          H  
ATOM   4824  N   ARG B 297      10.374   4.020  18.358  1.00  0.280          N  
ATOM   4825  CA  ARG B 297      11.657   3.496  17.925  1.00  0.320          C  
ATOM   4826  C   ARG B 297      12.574   4.602  17.422  1.00  0.310          C  
ATOM   4827  O   ARG B 297      13.761   4.606  17.749  1.00  0.350          O  
ATOM   4828  CB  ARG B 297      11.484   2.461  16.837  1.00  0.430          C  
ATOM   4829  CG  ARG B 297      12.755   1.778  16.410  1.00  0.430          C  
ATOM   4830  CD  ARG B 297      12.457   0.644  15.545  1.00  0.430          C  
ATOM   4831  NE  ARG B 297      13.658  -0.033  15.059  1.00  0.430          N  
ATOM   4832  CZ  ARG B 297      13.634  -1.220  14.423  1.00  0.430          C  
ATOM   4833  NH1 ARG B 297      12.474  -1.802  14.250  1.00  0.430          N  
ATOM   4834  NH2 ARG B 297      14.757  -1.790  13.990  1.00  0.430          N  
ATOM   4835  H   ARG B 297       9.510   3.677  17.935  1.00  0.340          H  
ATOM   4836  HA  ARG B 297      12.133   3.014  18.779  1.00  0.380          H  
ATOM   4837 1HB  ARG B 297      10.796   1.709  17.139  1.00  0.520          H  
ATOM   4838 2HB  ARG B 297      11.060   2.940  15.957  1.00  0.520          H  
ATOM   4839 1HG  ARG B 297      13.384   2.466  15.876  1.00  0.520          H  
ATOM   4840 2HG  ARG B 297      13.281   1.407  17.290  1.00  0.520          H  
ATOM   4841 1HD  ARG B 297      11.862  -0.073  16.118  1.00  0.520          H  
ATOM   4842 2HD  ARG B 297      11.882   0.989  14.685  1.00  0.520          H  
ATOM   4843  HE  ARG B 297      14.552   0.417  15.202  1.00  0.520          H  
ATOM   4844 1HH1 ARG B 297      11.640  -1.351  14.592  1.00  0.520          H  
ATOM   4845 2HH1 ARG B 297      12.391  -2.722  13.792  1.00  0.520          H  
ATOM   4846 1HH2 ARG B 297      15.647  -1.328  14.129  1.00  0.520          H  
ATOM   4847 2HH2 ARG B 297      14.732  -2.686  13.509  1.00  0.520          H  
ATOM   4848  N   ALA B 298      12.047   5.532  16.612  1.00  0.290          N  
ATOM   4849  CA  ALA B 298      12.867   6.628  16.103  1.00  0.320          C  
ATOM   4850  C   ALA B 298      13.396   7.490  17.231  1.00  0.340          C  
ATOM   4851  O   ALA B 298      14.563   7.888  17.216  1.00  0.400          O  
ATOM   4852  CB  ALA B 298      12.056   7.488  15.158  1.00  0.440          C  
ATOM   4853  H   ALA B 298      11.069   5.468  16.328  1.00  0.350          H  
ATOM   4854  HA  ALA B 298      13.721   6.207  15.579  1.00  0.380          H  
ATOM   4855 1HB  ALA B 298      12.651   8.311  14.776  1.00  0.520          H  
ATOM   4856 2HB  ALA B 298      11.700   6.891  14.326  1.00  0.520          H  
ATOM   4857 3HB  ALA B 298      11.216   7.877  15.691  1.00  0.520          H  
ATOM   4858  N   LYS B 299      12.552   7.759  18.227  1.00  0.320          N  
ATOM   4859  CA  LYS B 299      12.948   8.586  19.347  1.00  0.370          C  
ATOM   4860  C   LYS B 299      14.124   7.927  20.061  1.00  0.380          C  
ATOM   4861  O   LYS B 299      15.141   8.576  20.338  1.00  0.430          O  
ATOM   4862  CB  LYS B 299      11.735   8.808  20.261  1.00  0.500          C  
ATOM   4863  CG  LYS B 299      11.945   9.749  21.437  1.00  0.500          C  
ATOM   4864  CD  LYS B 299      10.629  10.049  22.188  1.00  0.500          C  
ATOM   4865  CE  LYS B 299      10.113   8.843  22.984  1.00  0.500          C  
ATOM   4866  NZ  LYS B 299       8.938   9.198  23.844  1.00  0.500          N  
ATOM   4867  H   LYS B 299      11.582   7.426  18.174  1.00  0.380          H  
ATOM   4868  HA  LYS B 299      13.289   9.549  18.976  1.00  0.440          H  
ATOM   4869 1HB  LYS B 299      10.901   9.176  19.667  1.00  0.600          H  
ATOM   4870 2HB  LYS B 299      11.433   7.842  20.655  1.00  0.600          H  
ATOM   4871 1HG  LYS B 299      12.682   9.335  22.130  1.00  0.600          H  
ATOM   4872 2HG  LYS B 299      12.319  10.685  21.054  1.00  0.600          H  
ATOM   4873 1HD  LYS B 299      10.793  10.887  22.875  1.00  0.600          H  
ATOM   4874 2HD  LYS B 299       9.859  10.343  21.470  1.00  0.600          H  
ATOM   4875 1HE  LYS B 299       9.806   8.056  22.296  1.00  0.600          H  
ATOM   4876 2HE  LYS B 299      10.916   8.468  23.617  1.00  0.600          H  
ATOM   4877 1HZ  LYS B 299       8.633   8.384  24.351  1.00  0.600          H  
ATOM   4878 2HZ  LYS B 299       9.205   9.918  24.496  1.00  0.600          H  
ATOM   4879 3HZ  LYS B 299       8.144   9.546  23.271  1.00  0.600          H  
ATOM   4880  N   LYS B 300      14.007   6.619  20.319  1.00  0.370          N  
ATOM   4881  CA  LYS B 300      15.075   5.893  20.979  1.00  0.410          C  
ATOM   4882  C   LYS B 300      16.331   5.887  20.115  1.00  0.420          C  
ATOM   4883  O   LYS B 300      17.432   6.118  20.615  1.00  0.450          O  
ATOM   4884  CB  LYS B 300      14.642   4.457  21.279  1.00  0.560          C  
ATOM   4885  CG  LYS B 300      15.678   3.580  22.029  1.00  0.560          C  
ATOM   4886  CD  LYS B 300      15.946   4.094  23.461  1.00  0.560          C  
ATOM   4887  CE  LYS B 300      16.589   3.008  24.362  1.00  0.560          C  
ATOM   4888  NZ  LYS B 300      18.014   2.678  23.987  1.00  0.560          N  
ATOM   4889  H   LYS B 300      13.136   6.130  20.077  1.00  0.440          H  
ATOM   4890  HA  LYS B 300      15.308   6.400  21.914  1.00  0.490          H  
ATOM   4891 1HB  LYS B 300      13.723   4.477  21.866  1.00  0.670          H  
ATOM   4892 2HB  LYS B 300      14.406   3.956  20.337  1.00  0.670          H  
ATOM   4893 1HG  LYS B 300      15.307   2.558  22.080  1.00  0.670          H  
ATOM   4894 2HG  LYS B 300      16.622   3.574  21.476  1.00  0.670          H  
ATOM   4895 1HD  LYS B 300      16.643   4.940  23.407  1.00  0.670          H  
ATOM   4896 2HD  LYS B 300      15.021   4.436  23.917  1.00  0.670          H  
ATOM   4897 1HE  LYS B 300      16.570   3.352  25.394  1.00  0.670          H  
ATOM   4898 2HE  LYS B 300      15.992   2.102  24.282  1.00  0.670          H  
ATOM   4899 1HZ  LYS B 300      18.376   1.974  24.596  1.00  0.670          H  
ATOM   4900 2HZ  LYS B 300      18.121   2.357  23.020  1.00  0.670          H  
ATOM   4901 3HZ  LYS B 300      18.618   3.500  24.048  1.00  0.670          H  
ATOM   4902  N   ALA B 301      16.185   5.656  18.806  1.00  0.410          N  
ATOM   4903  CA  ALA B 301      17.354   5.605  17.948  1.00  0.460          C  
ATOM   4904  C   ALA B 301      18.135   6.906  17.985  1.00  0.460          C  
ATOM   4905  O   ALA B 301      19.362   6.870  18.069  1.00  0.530          O  
ATOM   4906  CB  ALA B 301      16.937   5.309  16.526  1.00  0.620          C  
ATOM   4907  H   ALA B 301      15.261   5.456  18.416  1.00  0.490          H  
ATOM   4908  HA  ALA B 301      18.000   4.806  18.308  1.00  0.550          H  
ATOM   4909 1HB  ALA B 301      17.814   5.239  15.888  1.00  0.750          H  
ATOM   4910 2HB  ALA B 301      16.402   4.368  16.527  1.00  0.750          H  
ATOM   4911 3HB  ALA B 301      16.285   6.103  16.165  1.00  0.750          H  
ATOM   4912  N   LEU B 302      17.444   8.049  17.981  1.00  0.420          N  
ATOM   4913  CA  LEU B 302      18.127   9.337  18.029  1.00  0.450          C  
ATOM   4914  C   LEU B 302      18.886   9.491  19.343  1.00  0.510          C  
ATOM   4915  O   LEU B 302      19.977  10.063  19.378  1.00  0.590          O  
ATOM   4916  CB  LEU B 302      17.112  10.467  17.846  1.00  0.620          C  
ATOM   4917  CG  LEU B 302      16.450  10.577  16.438  1.00  0.620          C  
ATOM   4918  CD1 LEU B 302      15.328  11.592  16.498  1.00  0.620          C  
ATOM   4919  CD2 LEU B 302      17.469  10.996  15.394  1.00  0.620          C  
ATOM   4920  H   LEU B 302      16.422   8.011  17.875  1.00  0.500          H  
ATOM   4921  HA  LEU B 302      18.858   9.368  17.226  1.00  0.540          H  
ATOM   4922 1HB  LEU B 302      16.305  10.315  18.567  1.00  0.740          H  
ATOM   4923 2HB  LEU B 302      17.602  11.396  18.070  1.00  0.740          H  
ATOM   4924  HG  LEU B 302      16.029   9.614  16.163  1.00  0.740          H  
ATOM   4925 1HD1 LEU B 302      14.844  11.658  15.527  1.00  0.740          H  
ATOM   4926 2HD1 LEU B 302      14.605  11.273  17.244  1.00  0.740          H  
ATOM   4927 3HD1 LEU B 302      15.724  12.566  16.773  1.00  0.740          H  
ATOM   4928 1HD2 LEU B 302      16.970  11.061  14.433  1.00  0.740          H  
ATOM   4929 2HD2 LEU B 302      17.878  11.962  15.655  1.00  0.740          H  
ATOM   4930 3HD2 LEU B 302      18.275  10.273  15.321  1.00  0.740          H  
ATOM   4931  N   GLN B 303      18.301   8.988  20.435  1.00  0.540          N  
ATOM   4932  CA  GLN B 303      18.946   9.024  21.742  1.00  0.640          C  
ATOM   4933  C   GLN B 303      20.201   8.150  21.812  1.00  0.700          C  
ATOM   4934  O   GLN B 303      21.206   8.565  22.400  1.00  0.800          O  
ATOM   4935  CB  GLN B 303      17.967   8.601  22.835  1.00  0.860          C  
ATOM   4936  CG  GLN B 303      18.530   8.677  24.238  1.00  0.860          C  
ATOM   4937  CD  GLN B 303      17.512   8.319  25.265  1.00  0.860          C  
ATOM   4938  OE1 GLN B 303      16.383   7.942  24.944  1.00  0.860          O  
ATOM   4939  NE2 GLN B 303      17.894   8.431  26.527  1.00  0.860          N  
ATOM   4940  H   GLN B 303      17.354   8.595  20.349  1.00  0.650          H  
ATOM   4941  HA  GLN B 303      19.267  10.037  21.932  1.00  0.770          H  
ATOM   4942 1HB  GLN B 303      17.065   9.207  22.773  1.00  1.030          H  
ATOM   4943 2HB  GLN B 303      17.673   7.570  22.665  1.00  1.030          H  
ATOM   4944 1HG  GLN B 303      19.353   7.967  24.328  1.00  1.030          H  
ATOM   4945 2HG  GLN B 303      18.886   9.684  24.435  1.00  1.030          H  
ATOM   4946 1HE2 GLN B 303      17.256   8.204  27.266  1.00  1.030          H  
ATOM   4947 2HE2 GLN B 303      18.821   8.736  26.749  1.00  1.030          H  
ATOM   4948  N   ASP B 304      20.130   6.937  21.243  1.00  0.680          N  
ATOM   4949  CA  ASP B 304      21.249   5.988  21.247  1.00  0.760          C  
ATOM   4950  C   ASP B 304      22.366   6.375  20.275  1.00  0.770          C  
ATOM   4951  O   ASP B 304      23.544   6.118  20.524  1.00  0.820          O  
ATOM   4952  CB  ASP B 304      20.769   4.579  20.891  1.00  1.030          C  
ATOM   4953  CG  ASP B 304      19.929   3.902  21.971  1.00  1.030          C  
ATOM   4954  OD1 ASP B 304      19.897   4.341  23.107  1.00  1.030          O  
ATOM   4955  OD2 ASP B 304      19.312   2.891  21.682  1.00  1.030          O  
ATOM   4956  H   ASP B 304      19.229   6.654  20.843  1.00  0.820          H  
ATOM   4957  HA  ASP B 304      21.666   5.968  22.252  1.00  0.910          H  
ATOM   4958 1HB  ASP B 304      20.167   4.640  19.980  1.00  1.240          H  
ATOM   4959 2HB  ASP B 304      21.631   3.951  20.669  1.00  1.240          H  
ATOM   4960  N   CYS B 305      21.978   6.970  19.155  1.00  0.740          N  
ATOM   4961  CA  CYS B 305      22.864   7.424  18.094  1.00  0.800          C  
ATOM   4962  C   CYS B 305      23.877   8.441  18.606  1.00  0.760          C  
ATOM   4963  O   CYS B 305      23.490   9.442  19.226  1.00  0.790          O  
ATOM   4964  CB  CYS B 305      21.998   8.042  16.987  1.00  1.100          C  
ATOM   4965  SG  CYS B 305      22.878   8.685  15.593  1.00  1.100          S  
ATOM   4966  H   CYS B 305      20.982   7.094  19.023  1.00  0.890          H  
ATOM   4967  HA  CYS B 305      23.399   6.562  17.689  1.00  0.960          H  
ATOM   4968 1HB  CYS B 305      21.298   7.298  16.623  1.00  1.320          H  
ATOM   4969 2HB  CYS B 305      21.404   8.849  17.412  1.00  1.320          H  
ATOM   4970  N   GLU B 306      25.194   8.207  18.379  1.00  0.780          N  
ATOM   4971  CA  GLU B 306      26.217   9.145  18.844  1.00  0.840          C  
ATOM   4972  C   GLU B 306      26.300  10.329  17.892  1.00  0.840          C  
ATOM   4973  O   GLU B 306      26.404  11.477  18.307  1.00  0.930          O  
ATOM   4974  CB  GLU B 306      27.600   8.493  18.948  1.00  1.150          C  
ATOM   4975  CG  GLU B 306      28.707   9.375  19.576  1.00  1.150          C  
ATOM   4976  CD  GLU B 306      28.499   9.643  21.051  1.00  1.150          C  
ATOM   4977  OE1 GLU B 306      27.779   8.895  21.665  1.00  1.150          O  
ATOM   4978  OE2 GLU B 306      29.065  10.577  21.567  1.00  1.150          O  
ATOM   4979  H   GLU B 306      25.508   7.387  17.861  1.00  0.940          H  
ATOM   4980  HA  GLU B 306      25.940   9.485  19.834  1.00  1.010          H  
ATOM   4981 1HB  GLU B 306      27.527   7.573  19.528  1.00  1.380          H  
ATOM   4982 2HB  GLU B 306      27.949   8.235  17.957  1.00  1.380          H  
ATOM   4983 1HG  GLU B 306      29.664   8.875  19.441  1.00  1.380          H  
ATOM   4984 2HG  GLU B 306      28.750  10.326  19.046  1.00  1.380          H  
ATOM   4985  N   VAL B 307      26.270  10.050  16.598  1.00  0.810          N  
ATOM   4986  CA  VAL B 307      26.369  11.142  15.634  1.00  0.820          C  
ATOM   4987  C   VAL B 307      25.185  11.199  14.701  1.00  0.740          C  
ATOM   4988  O   VAL B 307      24.929  10.263  13.935  1.00  0.720          O  
ATOM   4989  CB  VAL B 307      27.664  11.064  14.823  1.00  1.140          C  
ATOM   4990  CG1 VAL B 307      27.690  12.211  13.822  1.00  1.140          C  
ATOM   4991  CG2 VAL B 307      28.846  11.140  15.779  1.00  1.140          C  
ATOM   4992  H   VAL B 307      26.203   9.068  16.321  1.00  0.970          H  
ATOM   4993  HA  VAL B 307      26.388  12.086  16.183  1.00  0.980          H  
ATOM   4994  HB  VAL B 307      27.702  10.134  14.271  1.00  1.370          H  
ATOM   4995 1HG1 VAL B 307      28.594  12.171  13.253  1.00  1.370          H  
ATOM   4996 2HG1 VAL B 307      26.848  12.158  13.135  1.00  1.370          H  
ATOM   4997 3HG1 VAL B 307      27.644  13.145  14.372  1.00  1.370          H  
ATOM   4998 1HG2 VAL B 307      29.771  11.093  15.236  1.00  1.370          H  
ATOM   4999 2HG2 VAL B 307      28.801  12.079  16.336  1.00  1.370          H  
ATOM   5000 3HG2 VAL B 307      28.809  10.309  16.475  1.00  1.370          H  
ATOM   5001  N   LEU B 308      24.525  12.346  14.712  1.00  0.730          N  
ATOM   5002  CA  LEU B 308      23.333  12.568  13.925  1.00  0.670          C  
ATOM   5003  C   LEU B 308      23.648  13.408  12.683  1.00  0.650          C  
ATOM   5004  O   LEU B 308      23.830  14.633  12.756  1.00  0.760          O  
ATOM   5005  CB  LEU B 308      22.288  13.296  14.804  1.00  0.960          C  
ATOM   5006  CG  LEU B 308      21.508  12.436  15.915  1.00  0.960          C  
ATOM   5007  CD1 LEU B 308      22.422  12.037  17.102  1.00  0.960          C  
ATOM   5008  CD2 LEU B 308      20.378  13.251  16.434  1.00  0.960          C  
ATOM   5009  H   LEU B 308      24.856  13.088  15.338  1.00  0.880          H  
ATOM   5010  HA  LEU B 308      22.938  11.604  13.601  1.00  0.800          H  
ATOM   5011 1HB  LEU B 308      22.799  14.112  15.322  1.00  1.150          H  
ATOM   5012 2HB  LEU B 308      21.544  13.735  14.140  1.00  1.150          H  
ATOM   5013  HG  LEU B 308      21.131  11.534  15.472  1.00  1.150          H  
ATOM   5014 1HD1 LEU B 308      21.839  11.464  17.832  1.00  1.150          H  
ATOM   5015 2HD1 LEU B 308      23.243  11.426  16.783  1.00  1.150          H  
ATOM   5016 3HD1 LEU B 308      22.809  12.935  17.575  1.00  1.150          H  
ATOM   5017 1HD2 LEU B 308      19.829  12.674  17.184  1.00  1.150          H  
ATOM   5018 2HD2 LEU B 308      20.792  14.149  16.887  1.00  1.150          H  
ATOM   5019 3HD2 LEU B 308      19.711  13.523  15.622  1.00  1.150          H  
ATOM   5020  N   PHE B 309      23.675  12.751  11.525  1.00  0.610          N  
ATOM   5021  CA  PHE B 309      23.983  13.429  10.270  1.00  0.610          C  
ATOM   5022  C   PHE B 309      22.699  14.015   9.729  1.00  0.620          C  
ATOM   5023  O   PHE B 309      21.729  13.290   9.517  1.00  0.730          O  
ATOM   5024  CB  PHE B 309      24.593  12.463   9.260  1.00  0.850          C  
ATOM   5025  CG  PHE B 309      25.976  12.045   9.596  1.00  0.850          C  
ATOM   5026  CD1 PHE B 309      26.209  10.984  10.444  1.00  0.850          C  
ATOM   5027  CD2 PHE B 309      27.055  12.703   9.041  1.00  0.850          C  
ATOM   5028  CE1 PHE B 309      27.478  10.608  10.735  1.00  0.850          C  
ATOM   5029  CE2 PHE B 309      28.329  12.315   9.341  1.00  0.850          C  
ATOM   5030  CZ  PHE B 309      28.542  11.283  10.183  1.00  0.850          C  
ATOM   5031  H   PHE B 309      23.498  11.741  11.512  1.00  0.730          H  
ATOM   5032  HA  PHE B 309      24.689  14.237  10.460  1.00  0.730          H  
ATOM   5033 1HB  PHE B 309      23.974  11.571   9.197  1.00  1.020          H  
ATOM   5034 2HB  PHE B 309      24.604  12.925   8.277  1.00  1.020          H  
ATOM   5035  HD1 PHE B 309      25.366  10.449  10.886  1.00  1.020          H  
ATOM   5036  HD2 PHE B 309      26.882  13.541   8.357  1.00  1.020          H  
ATOM   5037  HE1 PHE B 309      27.641   9.781  11.400  1.00  1.020          H  
ATOM   5038  HE2 PHE B 309      29.177  12.831   8.901  1.00  1.020          H  
ATOM   5039  HZ  PHE B 309      29.558  10.990  10.405  1.00  1.020          H  
ATOM   5040  N   CYS B 310      22.684  15.324   9.507  1.00  0.670          N  
ATOM   5041  CA  CYS B 310      21.457  15.995   9.080  1.00  0.720          C  
ATOM   5042  C   CYS B 310      21.700  17.235   8.216  1.00  0.770          C  
ATOM   5043  O   CYS B 310      22.840  17.610   7.942  1.00  0.850          O  
ATOM   5044  CB  CYS B 310      20.611  16.328  10.324  1.00  0.990          C  
ATOM   5045  SG  CYS B 310      21.363  17.456  11.514  1.00  0.990          S  
ATOM   5046  H   CYS B 310      23.540  15.859   9.689  1.00  0.800          H  
ATOM   5047  HA  CYS B 310      20.881  15.285   8.486  1.00  0.860          H  
ATOM   5048 1HB  CYS B 310      19.647  16.735  10.023  1.00  1.190          H  
ATOM   5049 2HB  CYS B 310      20.402  15.410  10.849  1.00  1.190          H  
ATOM   5050  HG  CYS B 310      22.420  16.657  11.744  1.00  1.190          H  
ATOM   5051  N   GLU B 311      20.623  17.821   7.696  1.00  0.840          N  
ATOM   5052  CA  GLU B 311      20.748  19.006   6.848  1.00  0.980          C  
ATOM   5053  C   GLU B 311      20.833  20.317   7.647  1.00  0.910          C  
ATOM   5054  O   GLU B 311      21.509  21.256   7.224  1.00  1.020          O  
ATOM   5055  CB  GLU B 311      19.615  19.042   5.822  1.00  1.320          C  
ATOM   5056  CG  GLU B 311      19.763  20.122   4.748  1.00  1.320          C  
ATOM   5057  CD  GLU B 311      18.778  19.967   3.621  1.00  1.320          C  
ATOM   5058  OE1 GLU B 311      18.005  19.040   3.659  1.00  1.320          O  
ATOM   5059  OE2 GLU B 311      18.820  20.753   2.704  1.00  1.320          O  
ATOM   5060  H   GLU B 311      19.700  17.460   7.913  1.00  1.010          H  
ATOM   5061  HA  GLU B 311      21.678  18.914   6.285  1.00  1.180          H  
ATOM   5062 1HB  GLU B 311      19.540  18.079   5.335  1.00  1.580          H  
ATOM   5063 2HB  GLU B 311      18.669  19.222   6.339  1.00  1.580          H  
ATOM   5064 1HG  GLU B 311      19.612  21.098   5.211  1.00  1.580          H  
ATOM   5065 2HG  GLU B 311      20.777  20.091   4.351  1.00  1.580          H  
ATOM   5066  N   ASP B 312      20.116  20.399   8.774  1.00  0.830          N  
ATOM   5067  CA  ASP B 312      20.077  21.625   9.577  1.00  0.830          C  
ATOM   5068  C   ASP B 312      19.985  21.291  11.073  1.00  0.830          C  
ATOM   5069  O   ASP B 312      19.008  20.684  11.553  1.00  0.840          O  
ATOM   5070  CB  ASP B 312      18.937  22.544   9.117  1.00  1.160          C  
ATOM   5071  CG  ASP B 312      18.919  23.956   9.793  1.00  1.160          C  
ATOM   5072  OD1 ASP B 312      19.458  24.124  10.893  1.00  1.160          O  
ATOM   5073  OD2 ASP B 312      18.400  24.877   9.177  1.00  1.160          O  
ATOM   5074  H   ASP B 312      19.563  19.600   9.058  1.00  1.000          H  
ATOM   5075  HA  ASP B 312      21.011  22.163   9.417  1.00  1.000          H  
ATOM   5076 1HB  ASP B 312      19.011  22.679   8.034  1.00  1.390          H  
ATOM   5077 2HB  ASP B 312      17.978  22.042   9.300  1.00  1.390          H  
ATOM   5078  N   SER B 313      21.057  21.625  11.798  1.00  0.870          N  
ATOM   5079  CA  SER B 313      21.212  21.290  13.212  1.00  0.910          C  
ATOM   5080  C   SER B 313      20.173  21.940  14.090  1.00  0.930          C  
ATOM   5081  O   SER B 313      19.903  21.449  15.186  1.00  0.940          O  
ATOM   5082  CB  SER B 313      22.572  21.735  13.730  1.00  1.260          C  
ATOM   5083  OG  SER B 313      22.668  23.130  13.727  1.00  1.260          O  
ATOM   5084  H   SER B 313      21.782  22.174  11.352  1.00  1.040          H  
ATOM   5085  HA  SER B 313      21.126  20.209  13.315  1.00  1.090          H  
ATOM   5086 1HB  SER B 313      22.699  21.364  14.750  1.00  1.510          H  
ATOM   5087 2HB  SER B 313      23.368  21.323  13.145  1.00  1.510          H  
ATOM   5088  HG  SER B 313      23.540  23.338  14.076  1.00  1.510          H  
ATOM   5089  N   ARG B 314      19.545  23.015  13.614  1.00  0.960          N  
ATOM   5090  CA  ARG B 314      18.571  23.717  14.426  1.00  1.020          C  
ATOM   5091  C   ARG B 314      17.217  23.047  14.367  1.00  1.000          C  
ATOM   5092  O   ARG B 314      16.391  23.221  15.264  1.00  1.150          O  
ATOM   5093  CB  ARG B 314      18.414  25.133  13.934  1.00  1.400          C  
ATOM   5094  CG  ARG B 314      19.663  25.982  14.044  1.00  1.400          C  
ATOM   5095  CD  ARG B 314      19.462  27.281  13.396  1.00  1.400          C  
ATOM   5096  NE  ARG B 314      19.213  27.099  11.967  1.00  1.400          N  
ATOM   5097  CZ  ARG B 314      18.881  28.072  11.093  1.00  1.400          C  
ATOM   5098  NH1 ARG B 314      18.790  29.338  11.481  1.00  1.400          N  
ATOM   5099  NH2 ARG B 314      18.641  27.737   9.838  1.00  1.400          N  
ATOM   5100  H   ARG B 314      19.756  23.357  12.662  1.00  1.150          H  
ATOM   5101  HA  ARG B 314      18.922  23.729  15.458  1.00  1.220          H  
ATOM   5102 1HB  ARG B 314      18.103  25.102  12.892  1.00  1.680          H  
ATOM   5103 2HB  ARG B 314      17.624  25.627  14.494  1.00  1.680          H  
ATOM   5104 1HG  ARG B 314      19.910  26.142  15.092  1.00  1.680          H  
ATOM   5105 2HG  ARG B 314      20.490  25.474  13.545  1.00  1.680          H  
ATOM   5106 1HD  ARG B 314      18.603  27.781  13.839  1.00  1.680          H  
ATOM   5107 2HD  ARG B 314      20.355  27.891  13.518  1.00  1.680          H  
ATOM   5108  HE  ARG B 314      19.277  26.127  11.592  1.00  1.680          H  
ATOM   5109 1HH1 ARG B 314      18.971  29.591  12.440  1.00  1.680          H  
ATOM   5110 2HH1 ARG B 314      18.538  30.054  10.814  1.00  1.680          H  
ATOM   5111 1HH2 ARG B 314      18.685  26.733   9.561  1.00  1.680          H  
ATOM   5112 2HH2 ARG B 314      18.388  28.431   9.159  1.00  1.680          H  
ATOM   5113  N   VAL B 315      16.987  22.250  13.326  1.00  0.920          N  
ATOM   5114  CA  VAL B 315      15.715  21.592  13.193  1.00  0.930          C  
ATOM   5115  C   VAL B 315      15.847  20.339  14.008  1.00  0.880          C  
ATOM   5116  O   VAL B 315      14.971  20.008  14.809  1.00  0.900          O  
ATOM   5117  CB  VAL B 315      15.379  21.277  11.730  1.00  1.300          C  
ATOM   5118  CG1 VAL B 315      14.060  20.494  11.669  1.00  1.300          C  
ATOM   5119  CG2 VAL B 315      15.302  22.582  10.945  1.00  1.300          C  
ATOM   5120  H   VAL B 315      17.704  22.067  12.621  1.00  1.100          H  
ATOM   5121  HA  VAL B 315      14.928  22.217  13.616  1.00  1.120          H  
ATOM   5122  HB  VAL B 315      16.164  20.645  11.295  1.00  1.560          H  
ATOM   5123 1HG1 VAL B 315      13.818  20.268  10.646  1.00  1.560          H  
ATOM   5124 2HG1 VAL B 315      14.143  19.570  12.217  1.00  1.560          H  
ATOM   5125 3HG1 VAL B 315      13.259  21.093  12.101  1.00  1.560          H  
ATOM   5126 1HG2 VAL B 315      15.074  22.364   9.899  1.00  1.560          H  
ATOM   5127 2HG2 VAL B 315      14.525  23.215  11.366  1.00  1.560          H  
ATOM   5128 3HG2 VAL B 315      16.260  23.101  11.003  1.00  1.560          H  
ATOM   5129  N   THR B 316      16.961  19.640  13.795  1.00  0.850          N  
ATOM   5130  CA  THR B 316      17.202  18.418  14.520  1.00  0.860          C  
ATOM   5131  C   THR B 316      17.274  18.720  16.015  1.00  0.840          C  
ATOM   5132  O   THR B 316      16.643  18.014  16.805  1.00  0.830          O  
ATOM   5133  CB  THR B 316      18.454  17.701  13.994  1.00  1.200          C  
ATOM   5134  OG1 THR B 316      18.248  17.370  12.617  1.00  1.200          O  
ATOM   5135  CG2 THR B 316      18.663  16.417  14.749  1.00  1.200          C  
ATOM   5136  H   THR B 316      17.636  19.964  13.097  1.00  1.020          H  
ATOM   5137  HA  THR B 316      16.367  17.753  14.362  1.00  1.030          H  
ATOM   5138  HB  THR B 316      19.327  18.345  14.092  1.00  1.440          H  
ATOM   5139  HG1 THR B 316      18.316  18.167  12.080  1.00  1.440          H  
ATOM   5140 1HG2 THR B 316      19.541  15.902  14.356  1.00  1.440          H  
ATOM   5141 2HG2 THR B 316      18.808  16.627  15.777  1.00  1.440          H  
ATOM   5142 3HG2 THR B 316      17.786  15.787  14.634  1.00  1.440          H  
ATOM   5143  N   ARG B 317      18.001  19.774  16.426  1.00  0.850          N  
ATOM   5144  CA  ARG B 317      18.067  20.096  17.836  1.00  0.850          C  
ATOM   5145  C   ARG B 317      16.695  20.465  18.384  1.00  0.830          C  
ATOM   5146  O   ARG B 317      16.318  19.974  19.444  1.00  0.830          O  
ATOM   5147  CB  ARG B 317      19.047  21.229  18.100  1.00  1.190          C  
ATOM   5148  CG  ARG B 317      19.177  21.679  19.572  1.00  1.190          C  
ATOM   5149  CD  ARG B 317      19.745  20.617  20.462  1.00  1.190          C  
ATOM   5150  NE  ARG B 317      19.832  21.069  21.841  1.00  1.190          N  
ATOM   5151  CZ  ARG B 317      20.880  21.707  22.415  1.00  1.190          C  
ATOM   5152  NH1 ARG B 317      21.977  21.987  21.726  1.00  1.190          N  
ATOM   5153  NH2 ARG B 317      20.801  22.060  23.689  1.00  1.190          N  
ATOM   5154  H   ARG B 317      18.556  20.336  15.779  1.00  1.020          H  
ATOM   5155  HA  ARG B 317      18.421  19.217  18.359  1.00  1.020          H  
ATOM   5156 1HB  ARG B 317      20.037  20.943  17.750  1.00  1.430          H  
ATOM   5157 2HB  ARG B 317      18.741  22.100  17.522  1.00  1.430          H  
ATOM   5158 1HG  ARG B 317      19.833  22.544  19.621  1.00  1.430          H  
ATOM   5159 2HG  ARG B 317      18.196  21.954  19.972  1.00  1.430          H  
ATOM   5160 1HD  ARG B 317      19.085  19.752  20.457  1.00  1.430          H  
ATOM   5161 2HD  ARG B 317      20.732  20.318  20.123  1.00  1.430          H  
ATOM   5162  HE  ARG B 317      18.992  20.899  22.430  1.00  1.430          H  
ATOM   5163 1HH1 ARG B 317      22.049  21.733  20.755  1.00  1.430          H  
ATOM   5164 2HH1 ARG B 317      22.742  22.468  22.175  1.00  1.430          H  
ATOM   5165 1HH2 ARG B 317      19.964  21.846  24.225  1.00  1.430          H  
ATOM   5166 2HH2 ARG B 317      21.569  22.533  24.131  1.00  1.430          H  
ATOM   5167  N   LYS B 318      15.896  21.276  17.670  1.00  0.830          N  
ATOM   5168  CA  LYS B 318      14.582  21.613  18.207  1.00  0.850          C  
ATOM   5169  C   LYS B 318      13.780  20.360  18.515  1.00  0.820          C  
ATOM   5170  O   LYS B 318      13.163  20.254  19.584  1.00  0.860          O  
ATOM   5171  CB  LYS B 318      13.794  22.492  17.234  1.00  1.180          C  
ATOM   5172  CG  LYS B 318      12.395  22.905  17.731  1.00  1.180          C  
ATOM   5173  CD  LYS B 318      11.700  23.833  16.732  1.00  1.180          C  
ATOM   5174  CE  LYS B 318      10.288  24.189  17.189  1.00  1.180          C  
ATOM   5175  NZ  LYS B 318       9.603  25.104  16.226  1.00  1.180          N  
ATOM   5176  H   LYS B 318      16.188  21.704  16.786  1.00  1.000          H  
ATOM   5177  HA  LYS B 318      14.724  22.159  19.141  1.00  1.020          H  
ATOM   5178 1HB  LYS B 318      14.364  23.397  17.025  1.00  1.420          H  
ATOM   5179 2HB  LYS B 318      13.679  21.960  16.286  1.00  1.420          H  
ATOM   5180 1HG  LYS B 318      11.781  22.015  17.861  1.00  1.420          H  
ATOM   5181 2HG  LYS B 318      12.484  23.406  18.694  1.00  1.420          H  
ATOM   5182 1HD  LYS B 318      12.282  24.750  16.622  1.00  1.420          H  
ATOM   5183 2HD  LYS B 318      11.648  23.339  15.762  1.00  1.420          H  
ATOM   5184 1HE  LYS B 318       9.705  23.273  17.281  1.00  1.420          H  
ATOM   5185 2HE  LYS B 318      10.339  24.673  18.164  1.00  1.420          H  
ATOM   5186 1HZ  LYS B 318       8.673  25.314  16.562  1.00  1.420          H  
ATOM   5187 2HZ  LYS B 318      10.130  25.962  16.141  1.00  1.420          H  
ATOM   5188 3HZ  LYS B 318       9.540  24.659  15.321  1.00  1.420          H  
ATOM   5189  N   MET B 319      13.790  19.397  17.586  1.00  0.770          N  
ATOM   5190  CA  MET B 319      13.047  18.174  17.808  1.00  0.750          C  
ATOM   5191  C   MET B 319      13.588  17.450  19.036  1.00  0.760          C  
ATOM   5192  O   MET B 319      12.830  17.083  19.925  1.00  0.810          O  
ATOM   5193  CB  MET B 319      13.161  17.271  16.581  1.00  1.060          C  
ATOM   5194  CG  MET B 319      12.433  17.796  15.351  1.00  1.060          C  
ATOM   5195  SD  MET B 319      12.369  16.634  13.970  1.00  1.060          S  
ATOM   5196  CE  MET B 319      14.068  16.546  13.379  1.00  1.060          C  
ATOM   5197  H   MET B 319      14.297  19.551  16.705  1.00  0.920          H  
ATOM   5198  HA  MET B 319      12.004  18.424  17.990  1.00  0.900          H  
ATOM   5199 1HB  MET B 319      14.215  17.164  16.326  1.00  1.270          H  
ATOM   5200 2HB  MET B 319      12.775  16.282  16.816  1.00  1.270          H  
ATOM   5201 1HG  MET B 319      11.423  18.034  15.623  1.00  1.270          H  
ATOM   5202 2HG  MET B 319      12.905  18.711  15.008  1.00  1.270          H  
ATOM   5203 1HE  MET B 319      14.123  15.888  12.515  1.00  1.270          H  
ATOM   5204 2HE  MET B 319      14.401  17.529  13.081  1.00  1.270          H  
ATOM   5205 3HE  MET B 319      14.710  16.164  14.165  1.00  1.270          H  
ATOM   5206  N   LEU B 320      14.906  17.331  19.146  1.00  0.750          N  
ATOM   5207  CA  LEU B 320      15.518  16.621  20.260  1.00  0.790          C  
ATOM   5208  C   LEU B 320      15.198  17.284  21.597  1.00  0.860          C  
ATOM   5209  O   LEU B 320      14.997  16.601  22.609  1.00  0.900          O  
ATOM   5210  CB  LEU B 320      17.009  16.550  19.995  1.00  1.090          C  
ATOM   5211  CG  LEU B 320      17.401  15.660  18.783  1.00  1.090          C  
ATOM   5212  CD1 LEU B 320      18.768  15.924  18.468  1.00  1.090          C  
ATOM   5213  CD2 LEU B 320      17.233  14.199  19.084  1.00  1.090          C  
ATOM   5214  H   LEU B 320      15.504  17.690  18.392  1.00  0.900          H  
ATOM   5215  HA  LEU B 320      15.116  15.621  20.290  1.00  0.950          H  
ATOM   5216 1HB  LEU B 320      17.368  17.556  19.810  1.00  1.310          H  
ATOM   5217 2HB  LEU B 320      17.509  16.162  20.891  1.00  1.310          H  
ATOM   5218  HG  LEU B 320      16.786  15.907  17.929  1.00  1.310          H  
ATOM   5219 1HD1 LEU B 320      19.051  15.336  17.631  1.00  1.310          H  
ATOM   5220 2HD1 LEU B 320      18.853  16.961  18.226  1.00  1.310          H  
ATOM   5221 3HD1 LEU B 320      19.365  15.698  19.287  1.00  1.310          H  
ATOM   5222 1HD2 LEU B 320      17.538  13.638  18.212  1.00  1.310          H  
ATOM   5223 2HD2 LEU B 320      17.852  13.923  19.927  1.00  1.310          H  
ATOM   5224 3HD2 LEU B 320      16.211  13.983  19.300  1.00  1.310          H  
ATOM   5225  N   ASP B 321      15.141  18.617  21.643  1.00  0.880          N  
ATOM   5226  CA  ASP B 321      14.800  19.240  22.916  1.00  0.960          C  
ATOM   5227  C   ASP B 321      13.364  18.867  23.302  1.00  1.000          C  
ATOM   5228  O   ASP B 321      13.101  18.456  24.432  1.00  1.070          O  
ATOM   5229  CB  ASP B 321      14.909  20.769  22.840  1.00  1.310          C  
ATOM   5230  CG  ASP B 321      16.347  21.323  22.759  1.00  1.310          C  
ATOM   5231  OD1 ASP B 321      17.294  20.604  23.006  1.00  1.310          O  
ATOM   5232  OD2 ASP B 321      16.472  22.486  22.466  1.00  1.310          O  
ATOM   5233  H   ASP B 321      15.391  19.171  20.818  1.00  1.060          H  
ATOM   5234  HA  ASP B 321      15.481  18.870  23.681  1.00  1.150          H  
ATOM   5235 1HB  ASP B 321      14.367  21.110  21.952  1.00  1.570          H  
ATOM   5236 2HB  ASP B 321      14.415  21.205  23.706  1.00  1.570          H  
ATOM   5237  N   LEU B 322      12.450  18.927  22.329  1.00  0.990          N  
ATOM   5238  CA  LEU B 322      11.030  18.612  22.530  1.00  1.060          C  
ATOM   5239  C   LEU B 322      10.797  17.135  22.868  1.00  1.080          C  
ATOM   5240  O   LEU B 322       9.902  16.790  23.641  1.00  1.190          O  
ATOM   5241  CB  LEU B 322      10.253  19.028  21.280  1.00  1.460          C  
ATOM   5242  CG  LEU B 322      10.161  20.572  21.005  1.00  1.460          C  
ATOM   5243  CD1 LEU B 322       9.574  20.795  19.627  1.00  1.460          C  
ATOM   5244  CD2 LEU B 322       9.285  21.260  22.059  1.00  1.460          C  
ATOM   5245  H   LEU B 322      12.758  19.275  21.412  1.00  1.190          H  
ATOM   5246  HA  LEU B 322      10.679  19.188  23.378  1.00  1.270          H  
ATOM   5247 1HB  LEU B 322      10.756  18.581  20.430  1.00  1.750          H  
ATOM   5248 2HB  LEU B 322       9.244  18.627  21.341  1.00  1.750          H  
ATOM   5249  HG  LEU B 322      11.161  21.006  21.026  1.00  1.750          H  
ATOM   5250 1HD1 LEU B 322       9.522  21.861  19.427  1.00  1.750          H  
ATOM   5251 2HD1 LEU B 322      10.216  20.320  18.886  1.00  1.750          H  
ATOM   5252 3HD1 LEU B 322       8.575  20.367  19.578  1.00  1.750          H  
ATOM   5253 1HD2 LEU B 322       9.234  22.326  21.838  1.00  1.750          H  
ATOM   5254 2HD2 LEU B 322       8.280  20.837  22.032  1.00  1.750          H  
ATOM   5255 3HD2 LEU B 322       9.701  21.130  23.049  1.00  1.750          H  
ATOM   5256  N   LEU B 323      11.647  16.276  22.317  1.00  1.010          N  
ATOM   5257  CA  LEU B 323      11.638  14.831  22.517  1.00  1.040          C  
ATOM   5258  C   LEU B 323      12.339  14.409  23.805  1.00  1.110          C  
ATOM   5259  O   LEU B 323      12.400  13.214  24.104  1.00  1.180          O  
ATOM   5260  CB  LEU B 323      12.380  14.156  21.353  1.00  1.440          C  
ATOM   5261  CG  LEU B 323      11.762  14.245  19.951  1.00  1.440          C  
ATOM   5262  CD1 LEU B 323      12.785  13.774  18.918  1.00  1.440          C  
ATOM   5263  CD2 LEU B 323      10.596  13.379  19.899  1.00  1.440          C  
ATOM   5264  H   LEU B 323      12.309  16.655  21.637  1.00  1.210          H  
ATOM   5265  HA  LEU B 323      10.606  14.497  22.569  1.00  1.250          H  
ATOM   5266 1HB  LEU B 323      13.369  14.582  21.308  1.00  1.730          H  
ATOM   5267 2HB  LEU B 323      12.484  13.102  21.592  1.00  1.730          H  
ATOM   5268  HG  LEU B 323      11.455  15.250  19.730  1.00  1.730          H  
ATOM   5269 1HD1 LEU B 323      12.342  13.829  17.931  1.00  1.730          H  
ATOM   5270 2HD1 LEU B 323      13.656  14.414  18.946  1.00  1.730          H  
ATOM   5271 3HD1 LEU B 323      13.083  12.751  19.133  1.00  1.730          H  
ATOM   5272 1HD2 LEU B 323      10.168  13.423  18.899  1.00  1.730          H  
ATOM   5273 2HD2 LEU B 323      10.909  12.374  20.122  1.00  1.730          H  
ATOM   5274 3HD2 LEU B 323       9.851  13.687  20.620  1.00  1.730          H  
ATOM   5275  N   ASN B 324      12.873  15.377  24.561  1.00  1.120          N  
ATOM   5276  CA  ASN B 324      13.623  15.148  25.784  1.00  1.200          C  
ATOM   5277  C   ASN B 324      14.850  14.257  25.584  1.00  1.190          C  
ATOM   5278  O   ASN B 324      15.175  13.425  26.438  1.00  1.290          O  
ATOM   5279  CB  ASN B 324      12.718  14.577  26.861  1.00  1.650          C  
ATOM   5280  CG  ASN B 324      11.611  15.521  27.235  1.00  1.650          C  
ATOM   5281  OD1 ASN B 324      11.818  16.731  27.406  1.00  1.650          O  
ATOM   5282  ND2 ASN B 324      10.425  14.985  27.369  1.00  1.650          N  
ATOM   5283  H   ASN B 324      12.772  16.358  24.282  1.00  1.340          H  
ATOM   5284  HA  ASN B 324      13.992  16.117  26.126  1.00  1.440          H  
ATOM   5285 1HB  ASN B 324      12.287  13.634  26.537  1.00  1.980          H  
ATOM   5286 2HB  ASN B 324      13.309  14.369  27.752  1.00  1.980          H  
ATOM   5287 1HD2 ASN B 324       9.641  15.556  27.615  1.00  1.980          H  
ATOM   5288 2HD2 ASN B 324      10.302  14.005  27.219  1.00  1.980          H  
ATOM   5289  N   ILE B 325      15.556  14.453  24.472  1.00  1.090          N  
ATOM   5290  CA  ILE B 325      16.769  13.707  24.201  1.00  1.100          C  
ATOM   5291  C   ILE B 325      17.977  14.605  24.427  1.00  1.160          C  
ATOM   5292  O   ILE B 325      18.160  15.622  23.757  1.00  1.240          O  
ATOM   5293  CB  ILE B 325      16.769  13.139  22.779  1.00  1.540          C  
ATOM   5294  CG1 ILE B 325      15.576  12.163  22.611  1.00  1.540          C  
ATOM   5295  CG2 ILE B 325      18.079  12.454  22.526  1.00  1.540          C  
ATOM   5296  CD1 ILE B 325      15.327  11.697  21.197  1.00  1.540          C  
ATOM   5297  H   ILE B 325      15.250  15.164  23.800  1.00  1.310          H  
ATOM   5298  HA  ILE B 325      16.829  12.871  24.896  1.00  1.320          H  
ATOM   5299  HB  ILE B 325      16.631  13.954  22.072  1.00  1.840          H  
ATOM   5300 1HG1 ILE B 325      15.757  11.290  23.236  1.00  1.840          H  
ATOM   5301 2HG1 ILE B 325      14.672  12.648  22.964  1.00  1.840          H  
ATOM   5302 1HG2 ILE B 325      18.113  12.056  21.520  1.00  1.840          H  
ATOM   5303 2HG2 ILE B 325      18.884  13.154  22.649  1.00  1.840          H  
ATOM   5304 3HG2 ILE B 325      18.194  11.654  23.242  1.00  1.840          H  
ATOM   5305 1HD1 ILE B 325      14.495  11.027  21.189  1.00  1.840          H  
ATOM   5306 2HD1 ILE B 325      15.106  12.543  20.573  1.00  1.840          H  
ATOM   5307 3HD1 ILE B 325      16.188  11.171  20.811  1.00  1.840          H  
ATOM   5308  N   ASP B 326      18.846  14.212  25.350  1.00  1.590          N  
ATOM   5309  CA  ASP B 326      19.972  15.064  25.721  1.00  1.740          C  
ATOM   5310  C   ASP B 326      21.155  15.032  24.746  1.00  1.620          C  
ATOM   5311  O   ASP B 326      22.210  14.464  25.040  1.00  1.820          O  
ATOM   5312  CB  ASP B 326      20.462  14.688  27.126  1.00  2.380          C  
ATOM   5313  CG  ASP B 326      21.492  15.680  27.694  1.00  2.380          C  
ATOM   5314  OD1 ASP B 326      21.606  16.774  27.172  1.00  2.380          O  
ATOM   5315  OD2 ASP B 326      22.178  15.351  28.643  1.00  2.380          O  
ATOM   5316  H   ASP B 326      18.682  13.348  25.846  1.00  1.910          H  
ATOM   5317  HA  ASP B 326      19.609  16.092  25.760  1.00  2.090          H  
ATOM   5318 1HB  ASP B 326      19.610  14.637  27.806  1.00  2.850          H  
ATOM   5319 2HB  ASP B 326      20.916  13.696  27.097  1.00  2.850          H  
ATOM   5320  N   CYS B 327      20.961  15.636  23.575  1.00  1.480          N  
ATOM   5321  CA  CYS B 327      22.018  15.721  22.567  1.00  1.510          C  
ATOM   5322  C   CYS B 327      22.753  17.056  22.608  1.00  1.590          C  
ATOM   5323  O   CYS B 327      22.153  18.122  22.468  1.00  1.680          O  
ATOM   5324  CB  CYS B 327      21.482  15.524  21.151  1.00  2.100          C  
ATOM   5325  SG  CYS B 327      20.849  13.860  20.770  1.00  2.100          S  
ATOM   5326  H   CYS B 327      20.029  16.031  23.424  1.00  1.780          H  
ATOM   5327  HA  CYS B 327      22.737  14.934  22.773  1.00  1.810          H  
ATOM   5328 1HB  CYS B 327      20.678  16.234  21.001  1.00  2.520          H  
ATOM   5329 2HB  CYS B 327      22.265  15.762  20.430  1.00  2.520          H  
ATOM   5330  HG  CYS B 327      20.240  14.200  19.626  1.00  2.520          H  
ATOM   5331  N   LYS B 328      24.071  16.990  22.734  1.00  1.810          N  
ATOM   5332  CA  LYS B 328      24.908  18.182  22.769  1.00  1.980          C  
ATOM   5333  C   LYS B 328      25.324  18.511  21.347  1.00  1.960          C  
ATOM   5334  O   LYS B 328      25.323  17.627  20.491  1.00  2.010          O  
ATOM   5335  CB  LYS B 328      26.134  17.959  23.659  1.00  2.700          C  
ATOM   5336  CG  LYS B 328      25.841  17.569  25.129  1.00  2.700          C  
ATOM   5337  CD  LYS B 328      25.132  18.692  25.898  1.00  2.700          C  
ATOM   5338  CE  LYS B 328      25.072  18.415  27.418  1.00  2.700          C  
ATOM   5339  NZ  LYS B 328      24.167  17.284  27.763  1.00  2.700          N  
ATOM   5340  H   LYS B 328      24.497  16.080  22.832  1.00  2.170          H  
ATOM   5341  HA  LYS B 328      24.327  19.024  23.150  1.00  2.380          H  
ATOM   5342 1HB  LYS B 328      26.737  17.167  23.235  1.00  3.240          H  
ATOM   5343 2HB  LYS B 328      26.742  18.866  23.667  1.00  3.240          H  
ATOM   5344 1HG  LYS B 328      25.201  16.683  25.140  1.00  3.240          H  
ATOM   5345 2HG  LYS B 328      26.777  17.326  25.631  1.00  3.240          H  
ATOM   5346 1HD  LYS B 328      25.643  19.639  25.725  1.00  3.240          H  
ATOM   5347 2HD  LYS B 328      24.105  18.778  25.536  1.00  3.240          H  
ATOM   5348 1HE  LYS B 328      26.072  18.183  27.774  1.00  3.240          H  
ATOM   5349 2HE  LYS B 328      24.715  19.311  27.923  1.00  3.240          H  
ATOM   5350 1HZ  LYS B 328      24.138  17.127  28.757  1.00  3.240          H  
ATOM   5351 2HZ  LYS B 328      23.209  17.469  27.459  1.00  3.240          H  
ATOM   5352 3HZ  LYS B 328      24.463  16.432  27.324  1.00  3.240          H  
ATOM   5353  N   GLN B 329      25.772  19.742  21.102  1.00  2.260          N  
ATOM   5354  CA  GLN B 329      26.151  20.186  19.756  1.00  2.520          C  
ATOM   5355  C   GLN B 329      27.244  19.354  19.077  1.00  2.110          C  
ATOM   5356  O   GLN B 329      27.336  19.325  17.851  1.00  2.210          O  
ATOM   5357  CB  GLN B 329      26.567  21.665  19.787  1.00  3.420          C  
ATOM   5358  CG  GLN B 329      27.824  21.992  20.610  1.00  3.420          C  
ATOM   5359  CD  GLN B 329      27.501  22.275  22.066  1.00  3.420          C  
ATOM   5360  OE1 GLN B 329      26.516  21.746  22.610  1.00  3.420          O  
ATOM   5361  NE2 GLN B 329      28.315  23.101  22.705  1.00  3.420          N  
ATOM   5362  H   GLN B 329      25.791  20.418  21.865  1.00  2.710          H  
ATOM   5363  HA  GLN B 329      25.260  20.137  19.140  1.00  3.020          H  
ATOM   5364 1HB  GLN B 329      26.746  22.004  18.767  1.00  4.110          H  
ATOM   5365 2HB  GLN B 329      25.746  22.261  20.184  1.00  4.110          H  
ATOM   5366 1HG  GLN B 329      28.534  21.180  20.573  1.00  4.110          H  
ATOM   5367 2HG  GLN B 329      28.277  22.888  20.189  1.00  4.110          H  
ATOM   5368 1HE2 GLN B 329      28.149  23.325  23.668  1.00  4.110          H  
ATOM   5369 2HE2 GLN B 329      29.096  23.507  22.229  1.00  4.110          H  
ATOM   5370  N   LYS B 330      28.048  18.646  19.861  1.00  1.850          N  
ATOM   5371  CA  LYS B 330      29.130  17.815  19.337  1.00  1.860          C  
ATOM   5372  C   LYS B 330      28.598  16.635  18.520  1.00  1.570          C  
ATOM   5373  O   LYS B 330      29.338  15.998  17.771  1.00  1.810          O  
ATOM   5374  CB  LYS B 330      30.018  17.287  20.468  1.00  2.600          C  
ATOM   5375  CG  LYS B 330      29.362  16.239  21.368  1.00  2.600          C  
ATOM   5376  CD  LYS B 330      30.294  15.811  22.494  1.00  2.600          C  
ATOM   5377  CE  LYS B 330      29.658  14.731  23.360  1.00  2.600          C  
ATOM   5378  NZ  LYS B 330      30.561  14.302  24.467  1.00  2.600          N  
ATOM   5379  H   LYS B 330      27.900  18.711  20.857  1.00  2.220          H  
ATOM   5380  HA  LYS B 330      29.741  18.428  18.674  1.00  2.230          H  
ATOM   5381 1HB  LYS B 330      30.920  16.845  20.043  1.00  3.120          H  
ATOM   5382 2HB  LYS B 330      30.328  18.119  21.099  1.00  3.120          H  
ATOM   5383 1HG  LYS B 330      28.441  16.632  21.779  1.00  3.120          H  
ATOM   5384 2HG  LYS B 330      29.124  15.351  20.781  1.00  3.120          H  
ATOM   5385 1HD  LYS B 330      31.221  15.424  22.067  1.00  3.120          H  
ATOM   5386 2HD  LYS B 330      30.534  16.673  23.119  1.00  3.120          H  
ATOM   5387 1HE  LYS B 330      28.732  15.117  23.787  1.00  3.120          H  
ATOM   5388 2HE  LYS B 330      29.426  13.864  22.737  1.00  3.120          H  
ATOM   5389 1HZ  LYS B 330      30.103  13.585  25.013  1.00  3.120          H  
ATOM   5390 2HZ  LYS B 330      31.416  13.930  24.076  1.00  3.120          H  
ATOM   5391 3HZ  LYS B 330      30.777  15.091  25.060  1.00  3.120          H  
ATOM   5392  N   LYS B 331      27.318  16.313  18.709  1.00  1.280          N  
ATOM   5393  CA  LYS B 331      26.669  15.189  18.058  1.00  1.250          C  
ATOM   5394  C   LYS B 331      26.043  15.569  16.720  1.00  1.010          C  
ATOM   5395  O   LYS B 331      25.440  14.723  16.052  1.00  0.990          O  
ATOM   5396  CB  LYS B 331      25.560  14.634  18.951  1.00  1.760          C  
ATOM   5397  CG  LYS B 331      26.032  14.038  20.301  1.00  1.760          C  
ATOM   5398  CD  LYS B 331      24.858  13.413  21.095  1.00  1.760          C  
ATOM   5399  CE  LYS B 331      24.478  12.067  20.505  1.00  1.760          C  
ATOM   5400  NZ  LYS B 331      23.390  11.364  21.190  1.00  1.760          N  
ATOM   5401  H   LYS B 331      26.752  16.889  19.336  1.00  1.540          H  
ATOM   5402  HA  LYS B 331      27.413  14.410  17.881  1.00  1.500          H  
ATOM   5403 1HB  LYS B 331      24.851  15.434  19.172  1.00  2.110          H  
ATOM   5404 2HB  LYS B 331      25.027  13.880  18.393  1.00  2.110          H  
ATOM   5405 1HG  LYS B 331      26.791  13.273  20.113  1.00  2.110          H  
ATOM   5406 2HG  LYS B 331      26.485  14.829  20.897  1.00  2.110          H  
ATOM   5407 1HD  LYS B 331      25.126  13.294  22.143  1.00  2.110          H  
ATOM   5408 2HD  LYS B 331      24.011  14.062  21.018  1.00  2.110          H  
ATOM   5409 1HE  LYS B 331      24.180  12.195  19.484  1.00  2.110          H  
ATOM   5410 2HE  LYS B 331      25.347  11.450  20.547  1.00  2.110          H  
ATOM   5411 1HZ  LYS B 331      23.259  10.484  20.658  1.00  2.110          H  
ATOM   5412 2HZ  LYS B 331      23.618  11.162  22.147  1.00  2.110          H  
ATOM   5413 3HZ  LYS B 331      22.540  11.901  21.149  1.00  2.110          H  
ATOM   5414  N   PHE B 332      26.132  16.844  16.335  1.00  0.990          N  
ATOM   5415  CA  PHE B 332      25.470  17.297  15.115  1.00  0.980          C  
ATOM   5416  C   PHE B 332      26.437  17.543  13.970  1.00  1.000          C  
ATOM   5417  O   PHE B 332      27.332  18.387  14.051  1.00  1.450          O  
ATOM   5418  CB  PHE B 332      24.694  18.575  15.415  1.00  1.380          C  
ATOM   5419  CG  PHE B 332      23.531  18.373  16.364  1.00  1.380          C  
ATOM   5420  CD1 PHE B 332      23.761  18.255  17.722  1.00  1.380          C  
ATOM   5421  CD2 PHE B 332      22.226  18.344  15.924  1.00  1.380          C  
ATOM   5422  CE1 PHE B 332      22.744  18.110  18.618  1.00  1.380          C  
ATOM   5423  CE2 PHE B 332      21.206  18.202  16.830  1.00  1.380          C  
ATOM   5424  CZ  PHE B 332      21.476  18.087  18.183  1.00  1.380          C  
ATOM   5425  H   PHE B 332      26.656  17.525  16.896  1.00  1.190          H  
ATOM   5426  HA  PHE B 332      24.763  16.529  14.797  1.00  1.180          H  
ATOM   5427 1HB  PHE B 332      25.372  19.309  15.861  1.00  1.650          H  
ATOM   5428 2HB  PHE B 332      24.315  18.993  14.483  1.00  1.650          H  
ATOM   5429  HD1 PHE B 332      24.773  18.271  18.081  1.00  1.650          H  
ATOM   5430  HD2 PHE B 332      22.011  18.441  14.859  1.00  1.650          H  
ATOM   5431  HE1 PHE B 332      22.962  18.021  19.684  1.00  1.650          H  
ATOM   5432  HE2 PHE B 332      20.194  18.190  16.488  1.00  1.650          H  
ATOM   5433  HZ  PHE B 332      20.682  17.982  18.904  1.00  1.650          H  
ATOM   5434  N   VAL B 333      26.242  16.799  12.892  1.00  0.820          N  
ATOM   5435  CA  VAL B 333      27.096  16.896  11.718  1.00  0.910          C  
ATOM   5436  C   VAL B 333      26.242  17.291  10.525  1.00  0.880          C  
ATOM   5437  O   VAL B 333      25.195  16.685  10.291  1.00  0.860          O  
ATOM   5438  CB  VAL B 333      27.853  15.577  11.491  1.00  1.240          C  
ATOM   5439  CG1 VAL B 333      28.682  15.673  10.266  1.00  1.240          C  
ATOM   5440  CG2 VAL B 333      28.741  15.310  12.684  1.00  1.240          C  
ATOM   5441  H   VAL B 333      25.461  16.129  12.888  1.00  0.980          H  
ATOM   5442  HA  VAL B 333      27.834  17.681  11.884  1.00  1.090          H  
ATOM   5443  HB  VAL B 333      27.144  14.755  11.369  1.00  1.490          H  
ATOM   5444 1HG1 VAL B 333      29.230  14.764  10.125  1.00  1.490          H  
ATOM   5445 2HG1 VAL B 333      28.048  15.850   9.401  1.00  1.490          H  
ATOM   5446 3HG1 VAL B 333      29.389  16.493  10.378  1.00  1.490          H  
ATOM   5447 1HG2 VAL B 333      29.287  14.385  12.534  1.00  1.490          H  
ATOM   5448 2HG2 VAL B 333      29.447  16.133  12.800  1.00  1.490          H  
ATOM   5449 3HG2 VAL B 333      28.137  15.236  13.581  1.00  1.490          H  
ATOM   5450  N   ILE B 334      26.654  18.350   9.823  1.00  1.010          N  
ATOM   5451  CA  ILE B 334      25.849  18.877   8.727  1.00  0.930          C  
ATOM   5452  C   ILE B 334      26.350  18.675   7.315  1.00  0.960          C  
ATOM   5453  O   ILE B 334      27.439  19.102   6.917  1.00  1.100          O  
ATOM   5454  CB  ILE B 334      25.569  20.373   8.973  1.00  1.330          C  
ATOM   5455  CG1 ILE B 334      24.877  20.540  10.366  1.00  1.330          C  
ATOM   5456  CG2 ILE B 334      24.726  20.978   7.834  1.00  1.330          C  
ATOM   5457  CD1 ILE B 334      23.559  19.804  10.521  1.00  1.330          C  
ATOM   5458  H   ILE B 334      27.531  18.789  10.068  1.00  1.210          H  
ATOM   5459  HA  ILE B 334      24.908  18.360   8.746  1.00  1.120          H  
ATOM   5460  HB  ILE B 334      26.514  20.909   9.029  1.00  1.600          H  
ATOM   5461 1HG1 ILE B 334      25.553  20.183  11.139  1.00  1.600          H  
ATOM   5462 2HG1 ILE B 334      24.690  21.598  10.535  1.00  1.600          H  
ATOM   5463 1HG2 ILE B 334      24.540  22.031   8.034  1.00  1.600          H  
ATOM   5464 2HG2 ILE B 334      25.244  20.894   6.887  1.00  1.600          H  
ATOM   5465 3HG2 ILE B 334      23.784  20.457   7.759  1.00  1.600          H  
ATOM   5466 1HD1 ILE B 334      23.172  19.962  11.486  1.00  1.600          H  
ATOM   5467 2HD1 ILE B 334      22.842  20.150   9.795  1.00  1.600          H  
ATOM   5468 3HD1 ILE B 334      23.694  18.752  10.403  1.00  1.600          H  
ATOM   5469  N   ASN B 335      25.467  18.106   6.509  1.00  0.950          N  
ATOM   5470  CA  ASN B 335      25.744  17.781   5.118  1.00  1.100          C  
ATOM   5471  C   ASN B 335      25.607  18.996   4.205  1.00  1.100          C  
ATOM   5472  O   ASN B 335      24.734  19.065   3.340  1.00  1.530          O  
ATOM   5473  CB  ASN B 335      24.843  16.653   4.669  1.00  1.480          C  
ATOM   5474  CG  ASN B 335      25.167  15.350   5.368  1.00  1.480          C  
ATOM   5475  OD1 ASN B 335      26.339  15.027   5.617  1.00  1.480          O  
ATOM   5476  ND2 ASN B 335      24.149  14.596   5.686  1.00  1.480          N  
ATOM   5477  H   ASN B 335      24.561  17.861   6.923  1.00  1.140          H  
ATOM   5478  HA  ASN B 335      26.776  17.444   5.043  1.00  1.320          H  
ATOM   5479 1HB  ASN B 335      23.804  16.916   4.882  1.00  1.780          H  
ATOM   5480 2HB  ASN B 335      24.933  16.515   3.593  1.00  1.780          H  
ATOM   5481 1HD2 ASN B 335      24.293  13.719   6.137  1.00  1.780          H  
ATOM   5482 2HD2 ASN B 335      23.219  14.892   5.471  1.00  1.780          H  
ATOM   5483  N   ASN B 336      26.487  19.962   4.430  1.00  1.190          N  
ATOM   5484  CA  ASN B 336      26.551  21.197   3.662  1.00  1.330          C  
ATOM   5485  C   ASN B 336      27.020  20.883   2.252  1.00  1.050          C  
ATOM   5486  O   ASN B 336      27.863  20.004   2.039  1.00  1.180          O  
ATOM   5487  CB  ASN B 336      27.456  22.232   4.311  1.00  1.810          C  
ATOM   5488  CG  ASN B 336      27.339  23.602   3.677  1.00  1.810          C  
ATOM   5489  OD1 ASN B 336      27.912  23.867   2.599  1.00  1.810          O  
ATOM   5490  ND2 ASN B 336      26.611  24.484   4.324  1.00  1.810          N  
ATOM   5491  H   ASN B 336      27.134  19.795   5.203  1.00  1.430          H  
ATOM   5492  HA  ASN B 336      25.546  21.615   3.587  1.00  1.600          H  
ATOM   5493 1HB  ASN B 336      27.242  22.298   5.379  1.00  2.170          H  
ATOM   5494 2HB  ASN B 336      28.465  21.926   4.199  1.00  2.170          H  
ATOM   5495 1HD2 ASN B 336      26.497  25.411   3.957  1.00  2.170          H  
ATOM   5496 2HD2 ASN B 336      26.168  24.240   5.188  1.00  2.170          H  
ATOM   5497  N   SER B 337      26.557  21.648   1.275  1.00  1.310          N  
ATOM   5498  CA  SER B 337      26.979  21.421  -0.101  1.00  1.570          C  
ATOM   5499  C   SER B 337      28.502  21.440  -0.271  1.00  1.540          C  
ATOM   5500  O   SER B 337      29.037  20.768  -1.156  1.00  1.770          O  
ATOM   5501  CB  SER B 337      26.384  22.493  -0.996  1.00  2.090          C  
ATOM   5502  OG  SER B 337      24.983  22.402  -1.044  1.00  2.090          O  
ATOM   5503  H   SER B 337      25.872  22.368   1.461  1.00  1.570          H  
ATOM   5504  HA  SER B 337      26.610  20.442  -0.413  1.00  1.880          H  
ATOM   5505 1HB  SER B 337      26.676  23.473  -0.624  1.00  2.510          H  
ATOM   5506 2HB  SER B 337      26.794  22.393  -2.000  1.00  2.510          H  
ATOM   5507  HG  SER B 337      24.694  23.092  -1.648  1.00  2.510          H  
ATOM   5508  N   PHE B 338      29.212  22.189   0.579  1.00  1.720          N  
ATOM   5509  CA  PHE B 338      30.656  22.284   0.470  1.00  2.300          C  
ATOM   5510  C   PHE B 338      31.410  21.545   1.589  1.00  2.140          C  
ATOM   5511  O   PHE B 338      32.616  21.739   1.750  1.00  2.660          O  
ATOM   5512  CB  PHE B 338      31.021  23.759   0.477  1.00  2.990          C  
ATOM   5513  CG  PHE B 338      30.315  24.484  -0.625  1.00  2.990          C  
ATOM   5514  CD1 PHE B 338      29.215  25.284  -0.335  1.00  2.990          C  
ATOM   5515  CD2 PHE B 338      30.704  24.347  -1.946  1.00  2.990          C  
ATOM   5516  CE1 PHE B 338      28.531  25.931  -1.336  1.00  2.990          C  
ATOM   5517  CE2 PHE B 338      30.017  24.995  -2.949  1.00  2.990          C  
ATOM   5518  CZ  PHE B 338      28.931  25.788  -2.643  1.00  2.990          C  
ATOM   5519  H   PHE B 338      28.738  22.750   1.290  1.00  2.060          H  
ATOM   5520  HA  PHE B 338      30.956  21.850  -0.483  1.00  2.760          H  
ATOM   5521 1HB  PHE B 338      30.733  24.204   1.430  1.00  3.590          H  
ATOM   5522 2HB  PHE B 338      32.093  23.884   0.351  1.00  3.590          H  
ATOM   5523  HD1 PHE B 338      28.891  25.394   0.701  1.00  3.590          H  
ATOM   5524  HD2 PHE B 338      31.558  23.715  -2.191  1.00  3.590          H  
ATOM   5525  HE1 PHE B 338      27.672  26.556  -1.092  1.00  3.590          H  
ATOM   5526  HE2 PHE B 338      30.331  24.881  -3.987  1.00  3.590          H  
ATOM   5527  HZ  PHE B 338      28.390  26.300  -3.438  1.00  3.590          H  
ATOM   5528  N   LYS B 339      30.695  20.740   2.388  1.00  1.700          N  
ATOM   5529  CA  LYS B 339      31.293  19.994   3.513  1.00  2.050          C  
ATOM   5530  C   LYS B 339      30.927  18.509   3.541  1.00  1.680          C  
ATOM   5531  O   LYS B 339      31.654  17.709   4.146  1.00  2.040          O  
ATOM   5532  CB  LYS B 339      30.906  20.593   4.869  1.00  2.730          C  
ATOM   5533  CG  LYS B 339      31.318  22.054   5.118  1.00  2.730          C  
ATOM   5534  CD  LYS B 339      32.842  22.217   5.202  1.00  2.730          C  
ATOM   5535  CE  LYS B 339      33.230  23.640   5.559  1.00  2.730          C  
ATOM   5536  NZ  LYS B 339      34.708  23.805   5.633  1.00  2.730          N  
ATOM   5537  H   LYS B 339      29.713  20.605   2.160  1.00  2.040          H  
ATOM   5538  HA  LYS B 339      32.376  20.041   3.411  1.00  2.460          H  
ATOM   5539 1HB  LYS B 339      29.843  20.476   5.028  1.00  3.280          H  
ATOM   5540 2HB  LYS B 339      31.391  20.003   5.649  1.00  3.280          H  
ATOM   5541 1HG  LYS B 339      30.940  22.678   4.307  1.00  3.280          H  
ATOM   5542 2HG  LYS B 339      30.869  22.395   6.049  1.00  3.280          H  
ATOM   5543 1HD  LYS B 339      33.249  21.530   5.947  1.00  3.280          H  
ATOM   5544 2HD  LYS B 339      33.294  21.985   4.242  1.00  3.280          H  
ATOM   5545 1HE  LYS B 339      32.835  24.316   4.802  1.00  3.280          H  
ATOM   5546 2HE  LYS B 339      32.798  23.897   6.525  1.00  3.280          H  
ATOM   5547 1HZ  LYS B 339      34.934  24.762   5.873  1.00  3.280          H  
ATOM   5548 2HZ  LYS B 339      35.074  23.182   6.341  1.00  3.280          H  
ATOM   5549 3HZ  LYS B 339      35.118  23.576   4.737  1.00  3.280          H  
ATOM   5550  N   GLU B 340      29.822  18.145   2.885  1.00  1.390          N  
ATOM   5551  CA  GLU B 340      29.267  16.802   2.916  1.00  1.700          C  
ATOM   5552  C   GLU B 340      30.305  15.726   2.637  1.00  1.480          C  
ATOM   5553  O   GLU B 340      30.319  14.708   3.310  1.00  1.490          O  
ATOM   5554  CB  GLU B 340      28.121  16.688   1.924  1.00  2.260          C  
ATOM   5555  CG  GLU B 340      27.397  15.378   1.960  1.00  2.260          C  
ATOM   5556  CD  GLU B 340      26.267  15.363   1.036  1.00  2.260          C  
ATOM   5557  OE1 GLU B 340      26.252  16.206   0.170  1.00  2.260          O  
ATOM   5558  OE2 GLU B 340      25.386  14.555   1.204  1.00  2.260          O  
ATOM   5559  H   GLU B 340      29.266  18.857   2.416  1.00  1.670          H  
ATOM   5560  HA  GLU B 340      28.855  16.636   3.907  1.00  2.040          H  
ATOM   5561 1HB  GLU B 340      27.390  17.471   2.127  1.00  2.710          H  
ATOM   5562 2HB  GLU B 340      28.497  16.847   0.914  1.00  2.710          H  
ATOM   5563 1HG  GLU B 340      28.079  14.607   1.654  1.00  2.710          H  
ATOM   5564 2HG  GLU B 340      27.067  15.162   2.970  1.00  2.710          H  
ATOM   5565  N   LYS B 341      31.220  15.930   1.697  1.00  1.480          N  
ATOM   5566  CA  LYS B 341      32.193  14.864   1.449  1.00  1.510          C  
ATOM   5567  C   LYS B 341      33.014  14.501   2.701  1.00  1.360          C  
ATOM   5568  O   LYS B 341      33.433  13.339   2.859  1.00  1.480          O  
ATOM   5569  CB  LYS B 341      33.099  15.202   0.273  1.00  2.100          C  
ATOM   5570  CG  LYS B 341      32.379  15.127  -1.071  1.00  2.100          C  
ATOM   5571  CD  LYS B 341      33.300  15.463  -2.237  1.00  2.100          C  
ATOM   5572  CE  LYS B 341      32.557  15.362  -3.572  1.00  2.100          C  
ATOM   5573  NZ  LYS B 341      33.428  15.714  -4.730  1.00  2.100          N  
ATOM   5574  H   LYS B 341      31.213  16.790   1.167  1.00  1.780          H  
ATOM   5575  HA  LYS B 341      31.641  13.974   1.174  1.00  1.810          H  
ATOM   5576 1HB  LYS B 341      33.499  16.208   0.397  1.00  2.520          H  
ATOM   5577 2HB  LYS B 341      33.941  14.510   0.250  1.00  2.520          H  
ATOM   5578 1HG  LYS B 341      31.991  14.115  -1.207  1.00  2.520          H  
ATOM   5579 2HG  LYS B 341      31.536  15.816  -1.067  1.00  2.520          H  
ATOM   5580 1HD  LYS B 341      33.686  16.476  -2.118  1.00  2.520          H  
ATOM   5581 2HD  LYS B 341      34.142  14.770  -2.246  1.00  2.520          H  
ATOM   5582 1HE  LYS B 341      32.196  14.342  -3.699  1.00  2.520          H  
ATOM   5583 2HE  LYS B 341      31.703  16.038  -3.555  1.00  2.520          H  
ATOM   5584 1HZ  LYS B 341      32.897  15.632  -5.587  1.00  2.520          H  
ATOM   5585 2HZ  LYS B 341      33.759  16.663  -4.630  1.00  2.520          H  
ATOM   5586 3HZ  LYS B 341      34.218  15.085  -4.764  1.00  2.520          H  
ATOM   5587  N   GLN B 342      33.300  15.487   3.572  1.00  1.270          N  
ATOM   5588  CA  GLN B 342      34.067  15.197   4.774  1.00  1.210          C  
ATOM   5589  C   GLN B 342      33.178  14.382   5.684  1.00  1.100          C  
ATOM   5590  O   GLN B 342      33.608  13.388   6.271  1.00  1.040          O  
ATOM   5591  CB  GLN B 342      34.489  16.486   5.483  1.00  1.720          C  
ATOM   5592  CG  GLN B 342      35.501  17.317   4.724  1.00  1.720          C  
ATOM   5593  CD  GLN B 342      35.821  18.630   5.425  1.00  1.720          C  
ATOM   5594  OE1 GLN B 342      35.005  19.176   6.177  1.00  1.720          O  
ATOM   5595  NE2 GLN B 342      37.017  19.146   5.181  1.00  1.720          N  
ATOM   5596  H   GLN B 342      32.932  16.430   3.443  1.00  1.520          H  
ATOM   5597  HA  GLN B 342      34.944  14.607   4.518  1.00  1.450          H  
ATOM   5598 1HB  GLN B 342      33.610  17.101   5.672  1.00  2.060          H  
ATOM   5599 2HB  GLN B 342      34.918  16.237   6.448  1.00  2.060          H  
ATOM   5600 1HG  GLN B 342      36.421  16.744   4.625  1.00  2.060          H  
ATOM   5601 2HG  GLN B 342      35.095  17.545   3.738  1.00  2.060          H  
ATOM   5602 1HE2 GLN B 342      37.291  20.005   5.613  1.00  2.060          H  
ATOM   5603 2HE2 GLN B 342      37.652  18.677   4.566  1.00  2.060          H  
ATOM   5604  N   ASN B 343      31.915  14.783   5.726  1.00  1.120          N  
ATOM   5605  CA  ASN B 343      30.928  14.156   6.578  1.00  1.090          C  
ATOM   5606  C   ASN B 343      30.632  12.725   6.155  1.00  0.990          C  
ATOM   5607  O   ASN B 343      30.397  11.875   7.011  1.00  0.960          O  
ATOM   5608  CB  ASN B 343      29.708  15.016   6.588  1.00  1.540          C  
ATOM   5609  CG  ASN B 343      30.004  16.274   7.296  1.00  1.540          C  
ATOM   5610  OD1 ASN B 343      30.849  16.345   8.195  1.00  1.540          O  
ATOM   5611  ND2 ASN B 343      29.362  17.293   6.894  1.00  1.540          N  
ATOM   5612  H   ASN B 343      31.683  15.626   5.187  1.00  1.340          H  
ATOM   5613  HA  ASN B 343      31.321  14.112   7.582  1.00  1.310          H  
ATOM   5614 1HB  ASN B 343      29.390  15.223   5.585  1.00  1.850          H  
ATOM   5615 2HB  ASN B 343      28.890  14.506   7.088  1.00  1.850          H  
ATOM   5616 1HD2 ASN B 343      29.528  18.190   7.314  1.00  1.850          H  
ATOM   5617 2HD2 ASN B 343      28.716  17.200   6.141  1.00  1.850          H  
ATOM   5618  N   LEU B 344      30.679  12.449   4.855  1.00  0.990          N  
ATOM   5619  CA  LEU B 344      30.458  11.103   4.349  1.00  0.950          C  
ATOM   5620  C   LEU B 344      31.604  10.207   4.802  1.00  0.860          C  
ATOM   5621  O   LEU B 344      31.379   9.055   5.198  1.00  0.810          O  
ATOM   5622  CB  LEU B 344      30.350  11.126   2.828  1.00  1.350          C  
ATOM   5623  CG  LEU B 344      29.137  11.844   2.244  1.00  1.350          C  
ATOM   5624  CD1 LEU B 344      29.290  11.947   0.752  1.00  1.350          C  
ATOM   5625  CD2 LEU B 344      27.905  11.118   2.573  1.00  1.350          C  
ATOM   5626  H   LEU B 344      30.813  13.233   4.216  1.00  1.190          H  
ATOM   5627  HA  LEU B 344      29.550  10.707   4.785  1.00  1.140          H  
ATOM   5628 1HB  LEU B 344      31.239  11.605   2.430  1.00  1.620          H  
ATOM   5629 2HB  LEU B 344      30.312  10.108   2.476  1.00  1.620          H  
ATOM   5630  HG  LEU B 344      29.081  12.825   2.650  1.00  1.620          H  
ATOM   5631 1HD1 LEU B 344      28.439  12.482   0.342  1.00  1.620          H  
ATOM   5632 2HD1 LEU B 344      30.187  12.477   0.500  1.00  1.620          H  
ATOM   5633 3HD1 LEU B 344      29.328  10.955   0.333  1.00  1.620          H  
ATOM   5634 1HD2 LEU B 344      27.059  11.646   2.152  1.00  1.620          H  
ATOM   5635 2HD2 LEU B 344      27.977  10.126   2.152  1.00  1.620          H  
ATOM   5636 3HD2 LEU B 344      27.779  11.063   3.633  1.00  1.620          H  
ATOM   5637  N   THR B 345      32.829  10.753   4.792  1.00  0.900          N  
ATOM   5638  CA  THR B 345      33.987  10.018   5.287  1.00  0.880          C  
ATOM   5639  C   THR B 345      33.796   9.733   6.774  1.00  0.860          C  
ATOM   5640  O   THR B 345      34.021   8.606   7.230  1.00  0.810          O  
ATOM   5641  CB  THR B 345      35.314  10.791   5.077  1.00  1.240          C  
ATOM   5642  OG1 THR B 345      35.542  11.006   3.675  1.00  1.240          O  
ATOM   5643  CG2 THR B 345      36.478   9.986   5.656  1.00  1.240          C  
ATOM   5644  H   THR B 345      32.948  11.680   4.370  1.00  1.080          H  
ATOM   5645  HA  THR B 345      34.052   9.064   4.767  1.00  1.060          H  
ATOM   5646  HB  THR B 345      35.269  11.748   5.578  1.00  1.490          H  
ATOM   5647  HG1 THR B 345      34.880  11.634   3.335  1.00  1.490          H  
ATOM   5648 1HG2 THR B 345      37.404  10.534   5.501  1.00  1.490          H  
ATOM   5649 2HG2 THR B 345      36.338   9.822   6.728  1.00  1.490          H  
ATOM   5650 3HG2 THR B 345      36.536   9.022   5.151  1.00  1.490          H  
ATOM   5651  N   PHE B 346      33.362  10.753   7.526  1.00  0.910          N  
ATOM   5652  CA  PHE B 346      33.157  10.605   8.959  1.00  0.920          C  
ATOM   5653  C   PHE B 346      32.098   9.545   9.200  1.00  0.860          C  
ATOM   5654  O   PHE B 346      32.235   8.730  10.110  1.00  0.880          O  
ATOM   5655  CB  PHE B 346      32.679  11.916   9.588  1.00  1.280          C  
ATOM   5656  CG  PHE B 346      33.638  13.082   9.489  1.00  1.280          C  
ATOM   5657  CD1 PHE B 346      35.015  12.916   9.274  1.00  1.280          C  
ATOM   5658  CD2 PHE B 346      33.143  14.381   9.593  1.00  1.280          C  
ATOM   5659  CE1 PHE B 346      35.839  14.013   9.158  1.00  1.280          C  
ATOM   5660  CE2 PHE B 346      33.970  15.469   9.475  1.00  1.280          C  
ATOM   5661  CZ  PHE B 346      35.319  15.289   9.255  1.00  1.280          C  
ATOM   5662  H   PHE B 346      33.236  11.671   7.087  1.00  1.090          H  
ATOM   5663  HA  PHE B 346      34.080  10.266   9.430  1.00  1.100          H  
ATOM   5664 1HB  PHE B 346      31.739  12.209   9.142  1.00  1.540          H  
ATOM   5665 2HB  PHE B 346      32.496  11.746  10.625  1.00  1.540          H  
ATOM   5666  HD1 PHE B 346      35.452  11.919   9.185  1.00  1.540          H  
ATOM   5667  HD2 PHE B 346      32.075  14.538   9.762  1.00  1.540          H  
ATOM   5668  HE1 PHE B 346      36.905  13.868   8.985  1.00  1.540          H  
ATOM   5669  HE2 PHE B 346      33.555  16.477   9.551  1.00  1.540          H  
ATOM   5670  HZ  PHE B 346      35.975  16.154   9.160  1.00  1.540          H  
ATOM   5671  N   ALA B 347      31.027   9.548   8.398  1.00  0.820          N  
ATOM   5672  CA  ALA B 347      29.997   8.557   8.585  1.00  0.780          C  
ATOM   5673  C   ALA B 347      30.571   7.176   8.414  1.00  0.750          C  
ATOM   5674  O   ALA B 347      30.380   6.339   9.278  1.00  0.740          O  
ATOM   5675  CB  ALA B 347      28.866   8.754   7.597  1.00  1.110          C  
ATOM   5676  H   ALA B 347      30.917  10.274   7.691  1.00  0.980          H  
ATOM   5677  HA  ALA B 347      29.612   8.647   9.597  1.00  0.940          H  
ATOM   5678 1HB  ALA B 347      28.106   8.000   7.776  1.00  1.330          H  
ATOM   5679 2HB  ALA B 347      28.444   9.745   7.720  1.00  1.330          H  
ATOM   5680 3HB  ALA B 347      29.245   8.654   6.586  1.00  1.330          H  
ATOM   5681  N   GLU B 348      31.382   6.927   7.386  1.00  0.790          N  
ATOM   5682  CA  GLU B 348      31.900   5.567   7.243  1.00  0.840          C  
ATOM   5683  C   GLU B 348      32.671   5.141   8.494  1.00  0.860          C  
ATOM   5684  O   GLU B 348      32.524   4.001   8.975  1.00  0.920          O  
ATOM   5685  CB  GLU B 348      32.780   5.424   5.998  1.00  1.160          C  
ATOM   5686  CG  GLU B 348      33.236   3.971   5.741  1.00  1.160          C  
ATOM   5687  CD  GLU B 348      34.015   3.787   4.461  1.00  1.160          C  
ATOM   5688  OE1 GLU B 348      34.366   4.759   3.855  1.00  1.160          O  
ATOM   5689  OE2 GLU B 348      34.247   2.652   4.079  1.00  1.160          O  
ATOM   5690  H   GLU B 348      31.552   7.648   6.673  1.00  0.950          H  
ATOM   5691  HA  GLU B 348      31.060   4.890   7.126  1.00  1.010          H  
ATOM   5692 1HB  GLU B 348      32.231   5.779   5.123  1.00  1.390          H  
ATOM   5693 2HB  GLU B 348      33.666   6.055   6.105  1.00  1.390          H  
ATOM   5694 1HG  GLU B 348      33.861   3.645   6.573  1.00  1.390          H  
ATOM   5695 2HG  GLU B 348      32.354   3.331   5.718  1.00  1.390          H  
ATOM   5696  N   GLU B 349      33.473   6.065   9.038  1.00  0.900          N  
ATOM   5697  CA  GLU B 349      34.263   5.807  10.239  1.00  1.010          C  
ATOM   5698  C   GLU B 349      33.376   5.489  11.455  1.00  0.990          C  
ATOM   5699  O   GLU B 349      33.732   4.658  12.294  1.00  1.050          O  
ATOM   5700  CB  GLU B 349      35.144   7.026  10.557  1.00  1.370          C  
ATOM   5701  CG  GLU B 349      36.278   7.287   9.556  1.00  1.370          C  
ATOM   5702  CD  GLU B 349      37.001   8.593   9.813  1.00  1.370          C  
ATOM   5703  OE1 GLU B 349      36.554   9.330  10.658  1.00  1.370          O  
ATOM   5704  OE2 GLU B 349      37.985   8.853   9.162  1.00  1.370          O  
ATOM   5705  H   GLU B 349      33.566   6.971   8.555  1.00  1.080          H  
ATOM   5706  HA  GLU B 349      34.904   4.948  10.047  1.00  1.210          H  
ATOM   5707 1HB  GLU B 349      34.530   7.916  10.602  1.00  1.640          H  
ATOM   5708 2HB  GLU B 349      35.592   6.896  11.539  1.00  1.640          H  
ATOM   5709 1HG  GLU B 349      36.993   6.470   9.619  1.00  1.640          H  
ATOM   5710 2HG  GLU B 349      35.867   7.296   8.548  1.00  1.640          H  
ATOM   5711  N   PHE B 350      32.229   6.164  11.554  1.00  0.940          N  
ATOM   5712  CA  PHE B 350      31.290   5.992  12.660  1.00  0.990          C  
ATOM   5713  C   PHE B 350      30.399   4.748  12.482  1.00  1.000          C  
ATOM   5714  O   PHE B 350      30.120   4.030  13.452  1.00  1.170          O  
ATOM   5715  CB  PHE B 350      30.421   7.228  12.777  1.00  1.370          C  
ATOM   5716  CG  PHE B 350      31.163   8.520  13.066  1.00  1.370          C  
ATOM   5717  CD1 PHE B 350      32.425   8.578  13.661  1.00  1.370          C  
ATOM   5718  CD2 PHE B 350      30.582   9.696  12.694  1.00  1.370          C  
ATOM   5719  CE1 PHE B 350      33.047   9.794  13.855  1.00  1.370          C  
ATOM   5720  CE2 PHE B 350      31.200  10.909  12.884  1.00  1.370          C  
ATOM   5721  CZ  PHE B 350      32.430  10.959  13.465  1.00  1.370          C  
ATOM   5722  H   PHE B 350      32.028   6.872  10.836  1.00  1.130          H  
ATOM   5723  HA  PHE B 350      31.854   5.854  13.578  1.00  1.190          H  
ATOM   5724 1HB  PHE B 350      29.885   7.361  11.843  1.00  1.640          H  
ATOM   5725 2HB  PHE B 350      29.704   7.068  13.565  1.00  1.640          H  
ATOM   5726  HD1 PHE B 350      32.940   7.674  13.967  1.00  1.640          H  
ATOM   5727  HD2 PHE B 350      29.621   9.652  12.239  1.00  1.640          H  
ATOM   5728  HE1 PHE B 350      34.036   9.829  14.313  1.00  1.640          H  
ATOM   5729  HE2 PHE B 350      30.716  11.831  12.571  1.00  1.640          H  
ATOM   5730  HZ  PHE B 350      32.926  11.918  13.615  1.00  1.640          H  
ATOM   5731  N   ILE B 351      29.992   4.465  11.235  1.00  0.930          N  
ATOM   5732  CA  ILE B 351      29.121   3.333  10.893  1.00  1.020          C  
ATOM   5733  C   ILE B 351      29.853   2.076  11.307  1.00  1.080          C  
ATOM   5734  O   ILE B 351      29.291   1.202  11.969  1.00  1.170          O  
ATOM   5735  CB  ILE B 351      28.814   3.281   9.369  1.00  1.390          C  
ATOM   5736  CG1 ILE B 351      27.921   4.475   8.978  1.00  1.390          C  
ATOM   5737  CG2 ILE B 351      28.092   1.961   9.041  1.00  1.390          C  
ATOM   5738  CD1 ILE B 351      27.800   4.755   7.497  1.00  1.390          C  
ATOM   5739  H   ILE B 351      30.264   5.107  10.501  1.00  1.120          H  
ATOM   5740  HA  ILE B 351      28.187   3.407  11.440  1.00  1.220          H  
ATOM   5741  HB  ILE B 351      29.742   3.354   8.803  1.00  1.670          H  
ATOM   5742 1HG1 ILE B 351      26.937   4.291   9.383  1.00  1.670          H  
ATOM   5743 2HG1 ILE B 351      28.304   5.342   9.433  1.00  1.670          H  
ATOM   5744 1HG2 ILE B 351      27.861   1.901   7.984  1.00  1.670          H  
ATOM   5745 2HG2 ILE B 351      28.708   1.101   9.304  1.00  1.670          H  
ATOM   5746 3HG2 ILE B 351      27.184   1.924   9.606  1.00  1.670          H  
ATOM   5747 1HD1 ILE B 351      27.149   5.613   7.341  1.00  1.670          H  
ATOM   5748 2HD1 ILE B 351      28.773   4.973   7.085  1.00  1.670          H  
ATOM   5749 3HD1 ILE B 351      27.393   3.909   6.996  1.00  1.670          H  
ATOM   5750  N   THR B 352      31.137   2.040  10.988  1.00  1.140          N  
ATOM   5751  CA  THR B 352      32.063   0.972  11.323  1.00  1.230          C  
ATOM   5752  C   THR B 352      32.002   0.561  12.794  1.00  1.230          C  
ATOM   5753  O   THR B 352      32.315  -0.585  13.119  1.00  1.280          O  
ATOM   5754  CB  THR B 352      33.512   1.375  10.945  1.00  1.690          C  
ATOM   5755  OG1 THR B 352      33.588   1.588   9.522  1.00  1.690          O  
ATOM   5756  CG2 THR B 352      34.516   0.288  11.344  1.00  1.690          C  
ATOM   5757  H   THR B 352      31.505   2.806  10.420  1.00  1.370          H  
ATOM   5758  HA  THR B 352      31.796   0.102  10.727  1.00  1.480          H  
ATOM   5759  HB  THR B 352      33.772   2.300  11.450  1.00  2.020          H  
ATOM   5760  HG1 THR B 352      33.117   2.416   9.291  1.00  2.020          H  
ATOM   5761 1HG2 THR B 352      35.513   0.608  11.050  1.00  2.020          H  
ATOM   5762 2HG2 THR B 352      34.506   0.129  12.419  1.00  2.020          H  
ATOM   5763 3HG2 THR B 352      34.268  -0.642  10.837  1.00  2.020          H  
ATOM   5764  N   ASN B 353      31.757   1.515  13.702  1.00  1.310          N  
ATOM   5765  CA  ASN B 353      31.756   1.233  15.123  1.00  1.480          C  
ATOM   5766  C   ASN B 353      30.337   1.116  15.682  1.00  1.550          C  
ATOM   5767  O   ASN B 353      30.161   1.008  16.899  1.00  1.570          O  
ATOM   5768  CB  ASN B 353      32.536   2.306  15.849  1.00  2.000          C  
ATOM   5769  CG  ASN B 353      34.008   2.257  15.521  1.00  2.000          C  
ATOM   5770  OD1 ASN B 353      34.609   1.176  15.442  1.00  2.000          O  
ATOM   5771  ND2 ASN B 353      34.607   3.408  15.329  1.00  2.000          N  
ATOM   5772  H   ASN B 353      31.455   2.446  13.415  1.00  1.570          H  
ATOM   5773  HA  ASN B 353      32.247   0.273  15.285  1.00  1.780          H  
ATOM   5774 1HB  ASN B 353      32.141   3.287  15.566  1.00  2.400          H  
ATOM   5775 2HB  ASN B 353      32.404   2.195  16.924  1.00  2.400          H  
ATOM   5776 1HD2 ASN B 353      35.583   3.433  15.109  1.00  2.400          H  
ATOM   5777 2HD2 ASN B 353      34.092   4.263  15.394  1.00  2.400          H  
ATOM   5778  N   PHE B 354      29.342   1.101  14.785  1.00  1.770          N  
ATOM   5779  CA  PHE B 354      27.917   1.011  15.088  1.00  2.090          C  
ATOM   5780  C   PHE B 354      27.392   2.173  15.937  1.00  1.570          C  
ATOM   5781  O   PHE B 354      26.574   1.962  16.834  1.00  2.270          O  
ATOM   5782  CB  PHE B 354      27.661  -0.342  15.781  1.00  2.800          C  
ATOM   5783  CG  PHE B 354      26.220  -0.753  16.020  1.00  2.800          C  
ATOM   5784  CD1 PHE B 354      25.298  -0.825  14.981  1.00  2.800          C  
ATOM   5785  CD2 PHE B 354      25.811  -1.150  17.283  1.00  2.800          C  
ATOM   5786  CE1 PHE B 354      24.010  -1.258  15.208  1.00  2.800          C  
ATOM   5787  CE2 PHE B 354      24.527  -1.584  17.508  1.00  2.800          C  
ATOM   5788  CZ  PHE B 354      23.625  -1.638  16.469  1.00  2.800          C  
ATOM   5789  H   PHE B 354      29.574   1.160  13.793  1.00  2.120          H  
ATOM   5790  HA  PHE B 354      27.382   1.026  14.135  1.00  2.510          H  
ATOM   5791 1HB  PHE B 354      28.161  -1.119  15.242  1.00  3.360          H  
ATOM   5792 2HB  PHE B 354      28.132  -0.309  16.759  1.00  3.360          H  
ATOM   5793  HD1 PHE B 354      25.589  -0.520  13.984  1.00  3.360          H  
ATOM   5794  HD2 PHE B 354      26.526  -1.114  18.106  1.00  3.360          H  
ATOM   5795  HE1 PHE B 354      23.291  -1.300  14.387  1.00  3.360          H  
ATOM   5796  HE2 PHE B 354      24.226  -1.889  18.510  1.00  3.360          H  
ATOM   5797  HZ  PHE B 354      22.607  -1.984  16.647  1.00  3.360          H  
ATOM   5798  N   LYS B 355      27.833   3.414  15.654  1.00  1.250          N  
ATOM   5799  CA  LYS B 355      27.342   4.540  16.450  1.00  1.260          C  
ATOM   5800  C   LYS B 355      26.761   5.770  15.725  1.00  1.100          C  
ATOM   5801  O   LYS B 355      26.703   6.847  16.334  1.00  1.160          O  
ATOM   5802  CB  LYS B 355      28.441   5.010  17.400  1.00  1.760          C  
ATOM   5803  CG  LYS B 355      28.839   3.984  18.433  1.00  1.760          C  
ATOM   5804  CD  LYS B 355      29.822   4.544  19.435  1.00  1.760          C  
ATOM   5805  CE  LYS B 355      30.185   3.496  20.477  1.00  1.760          C  
ATOM   5806  NZ  LYS B 355      31.143   4.020  21.495  1.00  1.760          N  
ATOM   5807  H   LYS B 355      28.524   3.568  14.906  1.00  1.500          H  
ATOM   5808  HA  LYS B 355      26.533   4.157  17.070  1.00  1.510          H  
ATOM   5809 1HB  LYS B 355      29.326   5.282  16.826  1.00  2.110          H  
ATOM   5810 2HB  LYS B 355      28.113   5.880  17.928  1.00  2.110          H  
ATOM   5811 1HG  LYS B 355      27.948   3.626  18.950  1.00  2.110          H  
ATOM   5812 2HG  LYS B 355      29.302   3.140  17.934  1.00  2.110          H  
ATOM   5813 1HD  LYS B 355      30.727   4.866  18.917  1.00  2.110          H  
ATOM   5814 2HD  LYS B 355      29.380   5.411  19.932  1.00  2.110          H  
ATOM   5815 1HE  LYS B 355      29.277   3.169  20.982  1.00  2.110          H  
ATOM   5816 2HE  LYS B 355      30.636   2.639  19.974  1.00  2.110          H  
ATOM   5817 1HZ  LYS B 355      31.355   3.293  22.164  1.00  2.110          H  
ATOM   5818 2HZ  LYS B 355      31.995   4.315  21.040  1.00  2.110          H  
ATOM   5819 3HZ  LYS B 355      30.728   4.808  21.975  1.00  2.110          H  
ATOM   5820  N   CYS B 356      26.246   5.646  14.502  1.00  1.030          N  
ATOM   5821  CA  CYS B 356      25.698   6.873  13.907  1.00  0.960          C  
ATOM   5822  C   CYS B 356      24.472   6.626  13.074  1.00  0.830          C  
ATOM   5823  O   CYS B 356      24.124   5.479  12.743  1.00  0.890          O  
ATOM   5824  CB  CYS B 356      26.686   7.580  13.000  1.00  1.370          C  
ATOM   5825  SG  CYS B 356      27.055   6.702  11.506  1.00  1.370          S  
ATOM   5826  H   CYS B 356      26.255   4.765  14.001  1.00  1.240          H  
ATOM   5827  HA  CYS B 356      25.423   7.562  14.701  1.00  1.150          H  
ATOM   5828 1HB  CYS B 356      26.281   8.545  12.727  1.00  1.650          H  
ATOM   5829 2HB  CYS B 356      27.597   7.761  13.538  1.00  1.650          H  
ATOM   5830  HG  CYS B 356      25.798   6.679  11.047  1.00  1.650          H  
ATOM   5831  N   CYS B 357      23.864   7.733  12.683  1.00  0.750          N  
ATOM   5832  CA  CYS B 357      22.640   7.672  11.948  1.00  0.750          C  
ATOM   5833  C   CYS B 357      22.389   8.835  11.010  1.00  0.650          C  
ATOM   5834  O   CYS B 357      22.977   9.917  11.133  1.00  0.640          O  
ATOM   5835  CB  CYS B 357      21.502   7.590  12.984  1.00  1.050          C  
ATOM   5836  SG  CYS B 357      21.409   9.020  14.136  1.00  1.050          S  
ATOM   5837  H   CYS B 357      24.238   8.643  12.979  1.00  0.900          H  
ATOM   5838  HA  CYS B 357      22.655   6.759  11.367  1.00  0.900          H  
ATOM   5839 1HB  CYS B 357      20.545   7.514  12.473  1.00  1.260          H  
ATOM   5840 2HB  CYS B 357      21.626   6.700  13.578  1.00  1.260          H  
ATOM   5841  N   LEU B 358      21.468   8.596  10.090  1.00  0.690          N  
ATOM   5842  CA  LEU B 358      20.976   9.573   9.138  1.00  0.650          C  
ATOM   5843  C   LEU B 358      19.644  10.137   9.593  1.00  0.550          C  
ATOM   5844  O   LEU B 358      18.632   9.427   9.686  1.00  0.570          O  
ATOM   5845  CB  LEU B 358      20.884   8.941   7.742  1.00  0.930          C  
ATOM   5846  CG  LEU B 358      20.198   9.776   6.654  1.00  0.930          C  
ATOM   5847  CD1 LEU B 358      20.935  11.095   6.387  1.00  0.930          C  
ATOM   5848  CD2 LEU B 358      20.118   8.904   5.357  1.00  0.930          C  
ATOM   5849  H   LEU B 358      21.068   7.653  10.087  1.00  0.830          H  
ATOM   5850  HA  LEU B 358      21.694  10.395   9.098  1.00  0.780          H  
ATOM   5851 1HB  LEU B 358      21.894   8.726   7.399  1.00  1.110          H  
ATOM   5852 2HB  LEU B 358      20.355   8.000   7.826  1.00  1.110          H  
ATOM   5853  HG  LEU B 358      19.214  10.033   6.997  1.00  1.110          H  
ATOM   5854 1HD1 LEU B 358      20.395  11.657   5.619  1.00  1.110          H  
ATOM   5855 2HD1 LEU B 358      20.984  11.703   7.288  1.00  1.110          H  
ATOM   5856 3HD1 LEU B 358      21.921  10.895   6.045  1.00  1.110          H  
ATOM   5857 1HD2 LEU B 358      19.596   9.455   4.578  1.00  1.110          H  
ATOM   5858 2HD2 LEU B 358      21.128   8.656   5.015  1.00  1.110          H  
ATOM   5859 3HD2 LEU B 358      19.580   7.991   5.557  1.00  1.110          H  
ATOM   5860  N   VAL B 359      19.643  11.431   9.884  1.00  0.550          N  
ATOM   5861  CA  VAL B 359      18.488  12.093  10.450  1.00  0.610          C  
ATOM   5862  C   VAL B 359      17.994  13.222   9.548  1.00  0.720          C  
ATOM   5863  O   VAL B 359      18.719  14.179   9.294  1.00  0.820          O  
ATOM   5864  CB  VAL B 359      18.926  12.683  11.808  1.00  0.830          C  
ATOM   5865  CG1 VAL B 359      17.778  13.378  12.498  1.00  0.830          C  
ATOM   5866  CG2 VAL B 359      19.538  11.586  12.653  1.00  0.830          C  
ATOM   5867  H   VAL B 359      20.494  11.978   9.734  1.00  0.660          H  
ATOM   5868  HA  VAL B 359      17.685  11.365  10.587  1.00  0.730          H  
ATOM   5869  HB  VAL B 359      19.683  13.436  11.639  1.00  1.000          H  
ATOM   5870 1HG1 VAL B 359      18.126  13.788  13.434  1.00  1.000          H  
ATOM   5871 2HG1 VAL B 359      17.384  14.186  11.872  1.00  1.000          H  
ATOM   5872 3HG1 VAL B 359      17.004  12.654  12.688  1.00  1.000          H  
ATOM   5873 1HG2 VAL B 359      19.859  11.996  13.584  1.00  1.000          H  
ATOM   5874 2HG2 VAL B 359      18.807  10.816  12.828  1.00  1.000          H  
ATOM   5875 3HG2 VAL B 359      20.399  11.150  12.149  1.00  1.000          H  
ATOM   5876  N   SER B 360      16.767  13.125   9.075  1.00  0.800          N  
ATOM   5877  CA  SER B 360      16.229  14.172   8.223  1.00  0.930          C  
ATOM   5878  C   SER B 360      15.691  15.326   9.057  1.00  0.870          C  
ATOM   5879  O   SER B 360      15.363  15.148  10.239  1.00  0.850          O  
ATOM   5880  CB  SER B 360      15.123  13.602   7.380  1.00  1.250          C  
ATOM   5881  OG  SER B 360      14.061  13.247   8.194  1.00  1.250          O  
ATOM   5882  H   SER B 360      16.200  12.312   9.291  1.00  0.960          H  
ATOM   5883  HA  SER B 360      17.023  14.546   7.575  1.00  1.120          H  
ATOM   5884 1HB  SER B 360      14.792  14.331   6.637  1.00  1.500          H  
ATOM   5885 2HB  SER B 360      15.477  12.742   6.856  1.00  1.500          H  
ATOM   5886  HG  SER B 360      13.407  12.806   7.615  1.00  1.500          H  
ATOM   5887  N   ASP B 361      15.505  16.494   8.414  1.00  0.920          N  
ATOM   5888  CA  ASP B 361      14.853  17.631   9.067  1.00  0.940          C  
ATOM   5889  C   ASP B 361      13.428  17.255   9.422  1.00  0.840          C  
ATOM   5890  O   ASP B 361      12.853  17.759  10.386  1.00  0.880          O  
ATOM   5891  CB  ASP B 361      14.814  18.864   8.160  1.00  1.310          C  
ATOM   5892  CG  ASP B 361      16.135  19.607   7.978  1.00  1.310          C  
ATOM   5893  OD1 ASP B 361      17.086  19.372   8.702  1.00  1.310          O  
ATOM   5894  OD2 ASP B 361      16.160  20.432   7.104  1.00  1.310          O  
ATOM   5895  H   ASP B 361      15.827  16.587   7.458  1.00  1.100          H  
ATOM   5896  HA  ASP B 361      15.389  17.869   9.986  1.00  1.130          H  
ATOM   5897 1HB  ASP B 361      14.477  18.555   7.171  1.00  1.570          H  
ATOM   5898 2HB  ASP B 361      14.072  19.562   8.528  1.00  1.570          H  
ATOM   5899  N   ALA B 362      12.827  16.446   8.551  1.00  0.740          N  
ATOM   5900  CA  ALA B 362      11.484  15.947   8.730  1.00  0.680          C  
ATOM   5901  C   ALA B 362      11.223  14.797   7.751  1.00  0.580          C  
ATOM   5902  O   ALA B 362      11.606  14.888   6.581  1.00  0.620          O  
ATOM   5903  CB  ALA B 362      10.500  17.072   8.520  1.00  0.980          C  
ATOM   5904  H   ALA B 362      13.337  16.128   7.738  1.00  0.890          H  
ATOM   5905  HA  ALA B 362      11.379  15.567   9.749  1.00  0.820          H  
ATOM   5906 1HB  ALA B 362       9.560  16.689   8.678  1.00  1.170          H  
ATOM   5907 2HB  ALA B 362      10.684  17.874   9.233  1.00  1.170          H  
ATOM   5908 3HB  ALA B 362      10.587  17.453   7.507  1.00  1.170          H  
ATOM   5909  N   GLY B 363      10.503  13.778   8.198  1.00  0.540          N  
ATOM   5910  CA  GLY B 363      10.068  12.647   7.399  1.00  0.490          C  
ATOM   5911  C   GLY B 363      11.166  11.680   7.014  1.00  0.490          C  
ATOM   5912  O   GLY B 363      12.212  11.594   7.665  1.00  0.520          O  
ATOM   5913  H   GLY B 363      10.229  13.754   9.168  1.00  0.650          H  
ATOM   5914 1HA  GLY B 363       9.341  12.096   7.981  1.00  0.590          H  
ATOM   5915 2HA  GLY B 363       9.563  13.011   6.502  1.00  0.590          H  
ATOM   5916  N   TYR B 364      10.881  10.881   5.994  1.00  0.500          N  
ATOM   5917  CA  TYR B 364      11.802   9.855   5.530  1.00  0.530          C  
ATOM   5918  C   TYR B 364      13.138  10.419   5.038  1.00  0.510          C  
ATOM   5919  O   TYR B 364      13.147  11.421   4.322  1.00  0.550          O  
ATOM   5920  CB  TYR B 364      11.160   9.042   4.414  1.00  0.730          C  
ATOM   5921  CG  TYR B 364      10.177   8.096   4.944  1.00  0.730          C  
ATOM   5922  CD1 TYR B 364       8.883   8.439   4.912  1.00  0.730          C  
ATOM   5923  CD2 TYR B 364      10.586   6.896   5.515  1.00  0.730          C  
ATOM   5924  CE1 TYR B 364       7.960   7.649   5.470  1.00  0.730          C  
ATOM   5925  CE2 TYR B 364       9.652   6.071   6.086  1.00  0.730          C  
ATOM   5926  CZ  TYR B 364       8.326   6.462   6.094  1.00  0.730          C  
ATOM   5927  OH  TYR B 364       7.363   5.686   6.775  1.00  0.730          O  
ATOM   5928  H   TYR B 364       9.947  10.982   5.594  1.00  0.600          H  
ATOM   5929  HA  TYR B 364      11.930   9.182   6.350  1.00  0.640          H  
ATOM   5930 1HB  TYR B 364      10.658   9.712   3.734  1.00  0.880          H  
ATOM   5931 2HB  TYR B 364      11.895   8.529   3.872  1.00  0.880          H  
ATOM   5932  HD1 TYR B 364       8.593   9.379   4.465  1.00  0.880          H  
ATOM   5933  HD2 TYR B 364      11.639   6.624   5.530  1.00  0.880          H  
ATOM   5934  HE1 TYR B 364       6.918   7.963   5.469  1.00  0.880          H  
ATOM   5935  HE2 TYR B 364       9.960   5.145   6.558  1.00  0.880          H  
ATOM   5936  HH  TYR B 364       6.567   6.261   7.088  1.00  0.880          H  
ATOM   5937  N   PRO B 365      14.280   9.830   5.448  1.00  0.550          N  
ATOM   5938  CA  PRO B 365      15.612  10.182   5.020  1.00  0.600          C  
ATOM   5939  C   PRO B 365      15.701  10.100   3.534  1.00  0.650          C  
ATOM   5940  O   PRO B 365      15.156   9.178   2.934  1.00  0.760          O  
ATOM   5941  CB  PRO B 365      16.470   9.150   5.729  1.00  0.900          C  
ATOM   5942  CG  PRO B 365      15.677   8.807   6.943  1.00  0.900          C  
ATOM   5943  CD  PRO B 365      14.269   8.803   6.489  1.00  0.900          C  
ATOM   5944  HA  PRO B 365      15.859  11.199   5.353  1.00  0.720          H  
ATOM   5945 1HB  PRO B 365      16.666   8.296   5.061  1.00  1.080          H  
ATOM   5946 2HB  PRO B 365      17.407   9.591   5.957  1.00  1.080          H  
ATOM   5947 1HG  PRO B 365      15.968   7.895   7.404  1.00  1.080          H  
ATOM   5948 2HG  PRO B 365      15.851   9.584   7.712  1.00  1.080          H  
ATOM   5949 1HD  PRO B 365      13.958   7.822   6.107  1.00  1.080          H  
ATOM   5950 2HD  PRO B 365      13.722   9.117   7.333  1.00  1.080          H  
ATOM   5951  N   SER B 366      16.404  11.058   2.960  1.00  0.710          N  
ATOM   5952  CA  SER B 366      16.612  11.249   1.545  1.00  0.850          C  
ATOM   5953  C   SER B 366      15.316  11.330   0.761  1.00  0.770          C  
ATOM   5954  O   SER B 366      15.332  11.231  -0.467  1.00  1.110          O  
ATOM   5955  CB  SER B 366      17.421  10.097   0.983  1.00  1.130          C  
ATOM   5956  OG  SER B 366      18.667   9.997   1.592  1.00  1.130          O  
ATOM   5957  H   SER B 366      16.809  11.820   3.520  1.00  0.850          H  
ATOM   5958  HA  SER B 366      17.167  12.176   1.404  1.00  1.020          H  
ATOM   5959 1HB  SER B 366      16.875   9.163   1.109  1.00  1.360          H  
ATOM   5960 2HB  SER B 366      17.551  10.250  -0.081  1.00  1.360          H  
ATOM   5961  HG  SER B 366      18.999   9.124   1.347  1.00  1.360          H  
ATOM   5962  N   LEU B 367      14.203  11.715   1.390  1.00  0.690          N  
ATOM   5963  CA  LEU B 367      13.008  11.944   0.599  1.00  0.690          C  
ATOM   5964  C   LEU B 367      13.041  13.420   0.250  1.00  0.850          C  
ATOM   5965  O   LEU B 367      12.353  14.239   0.855  1.00  1.260          O  
ATOM   5966  CB  LEU B 367      11.731  11.494   1.333  1.00  0.970          C  
ATOM   5967  CG  LEU B 367      10.367  11.515   0.505  1.00  0.970          C  
ATOM   5968  CD1 LEU B 367      10.458  10.601  -0.765  1.00  0.970          C  
ATOM   5969  CD2 LEU B 367       9.232  11.003   1.413  1.00  0.970          C  
ATOM   5970  H   LEU B 367      14.164  11.793   2.416  1.00  0.830          H  
ATOM   5971  HA  LEU B 367      13.085  11.375  -0.322  1.00  0.830          H  
ATOM   5972 1HB  LEU B 367      11.894  10.476   1.683  1.00  1.160          H  
ATOM   5973 2HB  LEU B 367      11.605  12.131   2.213  1.00  1.160          H  
ATOM   5974  HG  LEU B 367      10.152  12.538   0.184  1.00  1.160          H  
ATOM   5975 1HD1 LEU B 367       9.508  10.631  -1.302  1.00  1.160          H  
ATOM   5976 2HD1 LEU B 367      11.240  10.946  -1.437  1.00  1.160          H  
ATOM   5977 3HD1 LEU B 367      10.669   9.575  -0.470  1.00  1.160          H  
ATOM   5978 1HD2 LEU B 367       8.296  11.021   0.864  1.00  1.160          H  
ATOM   5979 2HD2 LEU B 367       9.446   9.981   1.723  1.00  1.160          H  
ATOM   5980 3HD2 LEU B 367       9.150  11.642   2.293  1.00  1.160          H  
ATOM   5981  N   SER B 368      13.889  13.719  -0.730  1.00  0.990          N  
ATOM   5982  CA  SER B 368      14.285  15.050  -1.178  1.00  1.230          C  
ATOM   5983  C   SER B 368      15.132  15.851  -0.189  1.00  1.640          C  
ATOM   5984  O   SER B 368      14.864  17.036   0.035  1.00  2.360          O  
ATOM   5985  CB  SER B 368      13.077  15.895  -1.508  1.00  1.630          C  
ATOM   5986  OG  SER B 368      13.480  17.011  -2.231  1.00  1.630          O  
ATOM   5987  H   SER B 368      14.354  12.902  -1.133  1.00  1.190          H  
ATOM   5988  HA  SER B 368      14.876  14.926  -2.084  1.00  1.480          H  
ATOM   5989 1HB  SER B 368      12.363  15.311  -2.084  1.00  1.950          H  
ATOM   5990 2HB  SER B 368      12.582  16.218  -0.596  1.00  1.950          H  
ATOM   5991  HG  SER B 368      13.944  17.570  -1.570  1.00  1.950          H  
ATOM   5992  N   ASP B 369      16.200  15.227   0.335  1.00  1.690          N  
ATOM   5993  CA  ASP B 369      17.160  15.879   1.229  1.00  2.300          C  
ATOM   5994  C   ASP B 369      18.498  15.081   1.129  1.00  1.910          C  
ATOM   5995  O   ASP B 369      18.553  14.129   0.348  1.00  2.230          O  
ATOM   5996  CB  ASP B 369      16.547  15.954   2.661  1.00  2.980          C  
ATOM   5997  CG  ASP B 369      16.261  14.599   3.378  1.00  2.980          C  
ATOM   5998  OD1 ASP B 369      17.026  13.677   3.235  1.00  2.980          O  
ATOM   5999  OD2 ASP B 369      15.290  14.519   4.079  1.00  2.980          O  
ATOM   6000  H   ASP B 369      16.351  14.258   0.091  1.00  2.030          H  
ATOM   6001  HA  ASP B 369      17.317  16.896   0.875  1.00  2.760          H  
ATOM   6002 1HB  ASP B 369      17.136  16.577   3.313  1.00  3.570          H  
ATOM   6003 2HB  ASP B 369      15.584  16.466   2.576  1.00  3.570          H  
ATOM   6004  N   PRO B 370      19.632  15.510   1.746  1.00  1.400          N  
ATOM   6005  CA  PRO B 370      20.912  14.784   1.788  1.00  1.180          C  
ATOM   6006  C   PRO B 370      20.803  13.448   2.512  1.00  1.060          C  
ATOM   6007  O   PRO B 370      20.169  13.382   3.561  1.00  1.600          O  
ATOM   6008  CB  PRO B 370      21.828  15.747   2.558  1.00  1.770          C  
ATOM   6009  CG  PRO B 370      21.189  17.111   2.396  1.00  1.770          C  
ATOM   6010  CD  PRO B 370      19.695  16.834   2.375  1.00  1.770          C  
ATOM   6011  HA  PRO B 370      21.279  14.634   0.760  1.00  1.420          H  
ATOM   6012 1HB  PRO B 370      21.893  15.433   3.606  1.00  2.120          H  
ATOM   6013 2HB  PRO B 370      22.856  15.695   2.142  1.00  2.120          H  
ATOM   6014 1HG  PRO B 370      21.484  17.767   3.234  1.00  2.120          H  
ATOM   6015 2HG  PRO B 370      21.549  17.600   1.478  1.00  2.120          H  
ATOM   6016 1HD  PRO B 370      19.325  16.780   3.400  1.00  2.120          H  
ATOM   6017 2HD  PRO B 370      19.187  17.607   1.789  1.00  2.120          H  
ATOM   6018  N   GLY B 371      21.530  12.426   2.054  1.00  1.000          N  
ATOM   6019  CA  GLY B 371      21.484  11.152   2.778  1.00  1.120          C  
ATOM   6020  C   GLY B 371      21.801   9.923   1.931  1.00  1.120          C  
ATOM   6021  O   GLY B 371      22.503   9.009   2.390  1.00  1.080          O  
ATOM   6022  H   GLY B 371      22.081  12.536   1.188  1.00  1.200          H  
ATOM   6023 1HA  GLY B 371      22.175  11.199   3.619  1.00  1.340          H  
ATOM   6024 2HA  GLY B 371      20.488  11.042   3.198  1.00  1.340          H  
ATOM   6025  N   ASN B 372      21.354   9.928   0.664  1.00  1.240          N  
ATOM   6026  CA  ASN B 372      21.621   8.808  -0.236  1.00  1.320          C  
ATOM   6027  C   ASN B 372      23.100   8.608  -0.370  1.00  1.190          C  
ATOM   6028  O   ASN B 372      23.560   7.489  -0.484  1.00  1.190          O  
ATOM   6029  CB  ASN B 372      21.062   9.034  -1.624  1.00  1.820          C  
ATOM   6030  CG  ASN B 372      19.614   8.873  -1.742  1.00  1.820          C  
ATOM   6031  OD1 ASN B 372      18.951   8.197  -0.942  1.00  1.820          O  
ATOM   6032  ND2 ASN B 372      19.089   9.511  -2.747  1.00  1.820          N  
ATOM   6033  H   ASN B 372      20.803  10.716   0.339  1.00  1.490          H  
ATOM   6034  HA  ASN B 372      21.196   7.898   0.187  1.00  1.580          H  
ATOM   6035 1HB  ASN B 372      21.326  10.045  -1.948  1.00  2.180          H  
ATOM   6036 2HB  ASN B 372      21.540   8.341  -2.316  1.00  2.180          H  
ATOM   6037 1HD2 ASN B 372      18.113   9.491  -2.911  1.00  2.180          H  
ATOM   6038 2HD2 ASN B 372      19.675  10.044  -3.358  1.00  2.180          H  
ATOM   6039  N   GLU B 373      23.853   9.685  -0.309  1.00  1.120          N  
ATOM   6040  CA  GLU B 373      25.284   9.656  -0.434  1.00  1.070          C  
ATOM   6041  C   GLU B 373      25.952   8.798   0.658  1.00  1.020          C  
ATOM   6042  O   GLU B 373      26.957   8.136   0.390  1.00  1.040          O  
ATOM   6043  CB  GLU B 373      25.765  11.095  -0.429  1.00  1.520          C  
ATOM   6044  CG  GLU B 373      25.246  11.915  -1.637  1.00  1.520          C  
ATOM   6045  CD  GLU B 373      23.790  12.446  -1.467  1.00  1.520          C  
ATOM   6046  OE1 GLU B 373      23.205  12.261  -0.390  1.00  1.520          O  
ATOM   6047  OE2 GLU B 373      23.265  12.979  -2.415  1.00  1.520          O  
ATOM   6048  H   GLU B 373      23.403  10.596  -0.226  1.00  1.340          H  
ATOM   6049  HA  GLU B 373      25.530   9.229  -1.402  1.00  1.280          H  
ATOM   6050 1HB  GLU B 373      25.445  11.596   0.484  1.00  1.820          H  
ATOM   6051 2HB  GLU B 373      26.839  11.106  -0.463  1.00  1.820          H  
ATOM   6052 1HG  GLU B 373      25.910  12.770  -1.787  1.00  1.820          H  
ATOM   6053 2HG  GLU B 373      25.295  11.292  -2.528  1.00  1.820          H  
ATOM   6054  N   MET B 374      25.405   8.793   1.893  1.00  0.990          N  
ATOM   6055  CA  MET B 374      25.990   7.974   2.958  1.00  0.980          C  
ATOM   6056  C   MET B 374      25.780   6.528   2.564  1.00  0.990          C  
ATOM   6057  O   MET B 374      26.698   5.700   2.610  1.00  1.020          O  
ATOM   6058  CB  MET B 374      25.310   8.256   4.309  1.00  1.380          C  
ATOM   6059  CG  MET B 374      25.588   9.640   4.905  1.00  1.380          C  
ATOM   6060  SD  MET B 374      24.551  10.032   6.347  1.00  1.380          S  
ATOM   6061  CE  MET B 374      25.127   9.017   7.682  1.00  1.380          C  
ATOM   6062  H   MET B 374      24.554   9.321   2.080  1.00  1.190          H  
ATOM   6063  HA  MET B 374      27.060   8.161   3.027  1.00  1.180          H  
ATOM   6064 1HB  MET B 374      24.230   8.158   4.197  1.00  1.650          H  
ATOM   6065 2HB  MET B 374      25.633   7.505   5.027  1.00  1.650          H  
ATOM   6066 1HG  MET B 374      26.635   9.694   5.210  1.00  1.650          H  
ATOM   6067 2HG  MET B 374      25.413  10.400   4.144  1.00  1.650          H  
ATOM   6068 1HE  MET B 374      24.516   9.199   8.566  1.00  1.650          H  
ATOM   6069 2HE  MET B 374      25.060   7.979   7.400  1.00  1.650          H  
ATOM   6070 3HE  MET B 374      26.145   9.265   7.906  1.00  1.650          H  
ATOM   6071  N   ILE B 375      24.563   6.270   2.099  1.00  1.000          N  
ATOM   6072  CA  ILE B 375      24.115   4.950   1.702  1.00  1.030          C  
ATOM   6073  C   ILE B 375      24.920   4.457   0.510  1.00  1.090          C  
ATOM   6074  O   ILE B 375      25.264   3.269   0.438  1.00  1.140          O  
ATOM   6075  CB  ILE B 375      22.613   4.982   1.398  1.00  1.430          C  
ATOM   6076  CG1 ILE B 375      21.893   5.266   2.742  1.00  1.430          C  
ATOM   6077  CG2 ILE B 375      22.162   3.650   0.745  1.00  1.430          C  
ATOM   6078  CD1 ILE B 375      20.441   5.598   2.648  1.00  1.430          C  
ATOM   6079  H   ILE B 375      23.898   7.053   2.088  1.00  1.200          H  
ATOM   6080  HA  ILE B 375      24.277   4.268   2.523  1.00  1.240          H  
ATOM   6081  HB  ILE B 375      22.386   5.781   0.729  1.00  1.720          H  
ATOM   6082 1HG1 ILE B 375      22.025   4.432   3.352  1.00  1.720          H  
ATOM   6083 2HG1 ILE B 375      22.381   6.114   3.222  1.00  1.720          H  
ATOM   6084 1HG2 ILE B 375      21.102   3.694   0.539  1.00  1.720          H  
ATOM   6085 2HG2 ILE B 375      22.683   3.488  -0.201  1.00  1.720          H  
ATOM   6086 3HG2 ILE B 375      22.368   2.813   1.412  1.00  1.720          H  
ATOM   6087 1HD1 ILE B 375      20.048   5.784   3.648  1.00  1.720          H  
ATOM   6088 2HD1 ILE B 375      20.300   6.487   2.035  1.00  1.720          H  
ATOM   6089 3HD1 ILE B 375      19.912   4.779   2.210  1.00  1.720          H  
ATOM   6090  N   ASN B 376      25.150   5.356  -0.440  1.00  1.110          N  
ATOM   6091  CA  ASN B 376      25.887   5.065  -1.641  1.00  1.190          C  
ATOM   6092  C   ASN B 376      27.345   4.723  -1.345  1.00  1.190          C  
ATOM   6093  O   ASN B 376      27.949   3.882  -2.026  1.00  1.270          O  
ATOM   6094  CB  ASN B 376      25.684   6.158  -2.656  1.00  1.630          C  
ATOM   6095  CG  ASN B 376      24.280   6.005  -3.232  1.00  1.630          C  
ATOM   6096  OD1 ASN B 376      23.737   4.915  -3.143  1.00  1.630          O  
ATOM   6097  ND2 ASN B 376      23.688   7.000  -3.802  1.00  1.630          N  
ATOM   6098  H   ASN B 376      24.778   6.286  -0.310  1.00  1.330          H  
ATOM   6099  HA  ASN B 376      25.430   4.212  -2.076  1.00  1.430          H  
ATOM   6100 1HB  ASN B 376      25.786   7.117  -2.185  1.00  1.960          H  
ATOM   6101 2HB  ASN B 376      26.423   6.080  -3.452  1.00  1.960          H  
ATOM   6102 1HD2 ASN B 376      22.745   6.831  -4.182  1.00  1.960          H  
ATOM   6103 2HD2 ASN B 376      24.136   7.887  -3.878  1.00  1.960          H  
ATOM   6104  N   TRP B 377      27.910   5.314  -0.297  1.00  1.160          N  
ATOM   6105  CA  TRP B 377      29.262   4.946   0.039  1.00  1.220          C  
ATOM   6106  C   TRP B 377      29.251   3.549   0.674  1.00  1.210          C  
ATOM   6107  O   TRP B 377      30.143   2.741   0.411  1.00  1.360          O  
ATOM   6108  CB  TRP B 377      29.919   5.996   0.942  1.00  1.680          C  
ATOM   6109  CG  TRP B 377      30.304   7.280   0.201  1.00  1.680          C  
ATOM   6110  CD1 TRP B 377      29.756   7.777  -0.957  1.00  1.680          C  
ATOM   6111  CD2 TRP B 377      31.358   8.202   0.561  1.00  1.680          C  
ATOM   6112  NE1 TRP B 377      30.388   8.930  -1.320  1.00  1.680          N  
ATOM   6113  CE2 TRP B 377      31.369   9.210  -0.408  1.00  1.680          C  
ATOM   6114  CE3 TRP B 377      32.284   8.254   1.606  1.00  1.680          C  
ATOM   6115  CZ2 TRP B 377      32.265  10.267  -0.360  1.00  1.680          C  
ATOM   6116  CZ3 TRP B 377      33.183   9.312   1.643  1.00  1.680          C  
ATOM   6117  CH2 TRP B 377      33.169  10.294   0.689  1.00  1.680          C  
ATOM   6118  H   TRP B 377      27.415   6.045   0.224  1.00  1.390          H  
ATOM   6119  HA  TRP B 377      29.845   4.895  -0.878  1.00  1.460          H  
ATOM   6120 1HB  TRP B 377      29.222   6.268   1.740  1.00  2.020          H  
ATOM   6121 2HB  TRP B 377      30.810   5.578   1.407  1.00  2.020          H  
ATOM   6122  HD1 TRP B 377      28.942   7.336  -1.516  1.00  2.020          H  
ATOM   6123  HE1 TRP B 377      30.168   9.487  -2.133  1.00  2.020          H  
ATOM   6124  HE3 TRP B 377      32.304   7.480   2.377  1.00  2.020          H  
ATOM   6125  HZ2 TRP B 377      32.271  11.056  -1.113  1.00  2.020          H  
ATOM   6126  HZ3 TRP B 377      33.900   9.342   2.452  1.00  2.020          H  
ATOM   6127  HH2 TRP B 377      33.889  11.110   0.756  1.00  2.020          H  
ATOM   6128  N   ILE B 378      28.181   3.205   1.414  1.00  1.120          N  
ATOM   6129  CA  ILE B 378      28.114   1.871   2.018  1.00  1.230          C  
ATOM   6130  C   ILE B 378      28.029   0.821   0.889  1.00  1.250          C  
ATOM   6131  O   ILE B 378      28.769  -0.165   0.912  1.00  1.350          O  
ATOM   6132  CB  ILE B 378      26.884   1.655   2.951  1.00  1.680          C  
ATOM   6133  CG1 ILE B 378      26.925   2.557   4.197  1.00  1.680          C  
ATOM   6134  CG2 ILE B 378      26.949   0.180   3.467  1.00  1.680          C  
ATOM   6135  CD1 ILE B 378      25.578   2.589   4.970  1.00  1.680          C  
ATOM   6136  H   ILE B 378      27.488   3.928   1.636  1.00  1.340          H  
ATOM   6137  HA  ILE B 378      29.023   1.693   2.587  1.00  1.480          H  
ATOM   6138  HB  ILE B 378      25.956   1.832   2.413  1.00  2.010          H  
ATOM   6139 1HG1 ILE B 378      27.709   2.214   4.869  1.00  2.010          H  
ATOM   6140 2HG1 ILE B 378      27.162   3.572   3.883  1.00  2.010          H  
ATOM   6141 1HG2 ILE B 378      26.127  -0.031   4.130  1.00  2.010          H  
ATOM   6142 2HG2 ILE B 378      26.911  -0.499   2.648  1.00  2.010          H  
ATOM   6143 3HG2 ILE B 378      27.885   0.032   4.009  1.00  2.010          H  
ATOM   6144 1HD1 ILE B 378      25.664   3.247   5.801  1.00  2.010          H  
ATOM   6145 2HD1 ILE B 378      24.802   2.955   4.316  1.00  2.010          H  
ATOM   6146 3HD1 ILE B 378      25.304   1.605   5.335  1.00  2.010          H  
ATOM   6147  N   ILE B 379      27.144   1.030  -0.114  1.00  1.240          N  
ATOM   6148  CA  ILE B 379      26.975   0.033  -1.198  1.00  1.410          C  
ATOM   6149  C   ILE B 379      28.240  -0.221  -2.005  1.00  1.490          C  
ATOM   6150  O   ILE B 379      28.431  -1.331  -2.497  1.00  1.620          O  
ATOM   6151  CB  ILE B 379      25.781   0.334  -2.140  1.00  1.910          C  
ATOM   6152  CG1 ILE B 379      25.986   1.613  -2.801  1.00  1.910          C  
ATOM   6153  CG2 ILE B 379      24.478   0.258  -1.389  1.00  1.910          C  
ATOM   6154  CD1 ILE B 379      24.955   2.031  -3.855  1.00  1.910          C  
ATOM   6155  H   ILE B 379      26.558   1.872  -0.067  1.00  1.490          H  
ATOM   6156  HA  ILE B 379      26.712  -0.896  -0.736  1.00  1.690          H  
ATOM   6157  HB  ILE B 379      25.769  -0.404  -2.912  1.00  2.290          H  
ATOM   6158 1HG1 ILE B 379      26.041   2.286  -2.034  1.00  2.290          H  
ATOM   6159 2HG1 ILE B 379      26.939   1.601  -3.306  1.00  2.290          H  
ATOM   6160 1HG2 ILE B 379      23.633   0.420  -2.052  1.00  2.290          H  
ATOM   6161 2HG2 ILE B 379      24.407  -0.721  -0.981  1.00  2.290          H  
ATOM   6162 3HG2 ILE B 379      24.456   0.995  -0.589  1.00  2.290          H  
ATOM   6163 1HD1 ILE B 379      25.239   3.001  -4.260  1.00  2.290          H  
ATOM   6164 2HD1 ILE B 379      24.940   1.321  -4.636  1.00  2.290          H  
ATOM   6165 3HD1 ILE B 379      23.957   2.115  -3.423  1.00  2.290          H  
ATOM   6166  N   SER B 380      29.177   0.733  -2.046  1.00  1.530          N  
ATOM   6167  CA  SER B 380      30.434   0.508  -2.759  1.00  1.750          C  
ATOM   6168  C   SER B 380      31.240  -0.666  -2.156  1.00  1.780          C  
ATOM   6169  O   SER B 380      32.176  -1.167  -2.788  1.00  2.010          O  
ATOM   6170  CB  SER B 380      31.310   1.754  -2.739  1.00  2.360          C  
ATOM   6171  OG  SER B 380      31.875   1.985  -1.469  1.00  2.360          O  
ATOM   6172  H   SER B 380      28.973   1.668  -1.671  1.00  1.840          H  
ATOM   6173  HA  SER B 380      30.199   0.264  -3.794  1.00  2.100          H  
ATOM   6174 1HB  SER B 380      32.102   1.648  -3.475  1.00  2.830          H  
ATOM   6175 2HB  SER B 380      30.708   2.617  -3.026  1.00  2.830          H  
ATOM   6176  HG  SER B 380      31.165   2.324  -0.891  1.00  2.830          H  
ATOM   6177  N   LYS B 381      30.905  -1.079  -0.921  1.00  1.710          N  
ATOM   6178  CA  LYS B 381      31.578  -2.160  -0.214  1.00  1.960          C  
ATOM   6179  C   LYS B 381      30.775  -3.480  -0.134  1.00  2.020          C  
ATOM   6180  O   LYS B 381      31.165  -4.380   0.617  1.00  2.460          O  
ATOM   6181  CB  LYS B 381      31.901  -1.699   1.214  1.00  2.640          C  
ATOM   6182  CG  LYS B 381      32.766  -0.418   1.315  1.00  2.640          C  
ATOM   6183  CD  LYS B 381      34.213  -0.623   0.851  1.00  2.640          C  
ATOM   6184  CE  LYS B 381      35.031   0.682   0.962  1.00  2.640          C  
ATOM   6185  NZ  LYS B 381      35.185   1.157   2.382  1.00  2.640          N  
ATOM   6186  H   LYS B 381      30.119  -0.626  -0.444  1.00  2.050          H  
ATOM   6187  HA  LYS B 381      32.502  -2.384  -0.742  1.00  2.350          H  
ATOM   6188 1HB  LYS B 381      30.962  -1.498   1.738  1.00  3.170          H  
ATOM   6189 2HB  LYS B 381      32.409  -2.498   1.749  1.00  3.170          H  
ATOM   6190 1HG  LYS B 381      32.311   0.364   0.703  1.00  3.170          H  
ATOM   6191 2HG  LYS B 381      32.766  -0.081   2.346  1.00  3.170          H  
ATOM   6192 1HD  LYS B 381      34.686  -1.398   1.453  1.00  3.170          H  
ATOM   6193 2HD  LYS B 381      34.221  -0.937  -0.191  1.00  3.170          H  
ATOM   6194 1HE  LYS B 381      36.018   0.509   0.541  1.00  3.170          H  
ATOM   6195 2HE  LYS B 381      34.531   1.461   0.383  1.00  3.170          H  
ATOM   6196 1HZ  LYS B 381      35.719   2.017   2.416  1.00  3.170          H  
ATOM   6197 2HZ  LYS B 381      34.270   1.355   2.802  1.00  3.170          H  
ATOM   6198 3HZ  LYS B 381      35.652   0.467   2.938  1.00  3.170          H  
ATOM   6199  N   ASN B 382      29.654  -3.612  -0.863  1.00  1.870          N  
ATOM   6200  CA  ASN B 382      28.828  -4.824  -0.740  1.00  2.250          C  
ATOM   6201  C   ASN B 382      28.140  -5.134  -2.100  1.00  2.280          C  
ATOM   6202  O   ASN B 382      28.532  -4.502  -3.085  1.00  2.810          O  
ATOM   6203  CB  ASN B 382      27.893  -4.598   0.418  1.00  3.000          C  
ATOM   6204  CG  ASN B 382      26.940  -3.508   0.186  1.00  3.000          C  
ATOM   6205  OD1 ASN B 382      26.274  -3.450  -0.853  1.00  3.000          O  
ATOM   6206  ND2 ASN B 382      26.838  -2.640   1.123  1.00  3.000          N  
ATOM   6207  H   ASN B 382      29.352  -2.853  -1.487  1.00  2.240          H  
ATOM   6208  HA  ASN B 382      29.481  -5.663  -0.507  1.00  2.700          H  
ATOM   6209 1HB  ASN B 382      27.427  -5.464   0.703  1.00  3.600          H  
ATOM   6210 2HB  ASN B 382      28.494  -4.310   1.273  1.00  3.600          H  
ATOM   6211 1HD2 ASN B 382      26.195  -1.883   1.018  1.00  3.600          H  
ATOM   6212 2HD2 ASN B 382      27.383  -2.731   1.957  1.00  3.600          H  
ATOM   6213  N   LYS B 383      27.239  -6.157  -2.297  1.00  2.620          N  
ATOM   6214  CA  LYS B 383      26.579  -7.223  -1.481  1.00  3.010          C  
ATOM   6215  C   LYS B 383      25.515  -6.807  -0.427  1.00  2.870          C  
ATOM   6216  O   LYS B 383      24.553  -6.105  -0.737  1.00  3.550          O  
ATOM   6217  CB  LYS B 383      27.647  -8.098  -0.813  1.00  4.060          C  
ATOM   6218  CG  LYS B 383      28.615  -8.767  -1.776  1.00  4.060          C  
ATOM   6219  CD  LYS B 383      29.607  -9.647  -1.026  1.00  4.060          C  
ATOM   6220  CE  LYS B 383      30.606 -10.315  -1.968  1.00  4.060          C  
ATOM   6221  NZ  LYS B 383      31.612 -11.138  -1.221  1.00  4.060          N  
ATOM   6222  H   LYS B 383      26.964  -6.210  -3.269  1.00  3.140          H  
ATOM   6223  HA  LYS B 383      26.054  -7.844  -2.195  1.00  3.610          H  
ATOM   6224 1HB  LYS B 383      28.204  -7.555  -0.065  1.00  4.870          H  
ATOM   6225 2HB  LYS B 383      27.150  -8.927  -0.310  1.00  4.870          H  
ATOM   6226 1HG  LYS B 383      28.058  -9.370  -2.489  1.00  4.870          H  
ATOM   6227 2HG  LYS B 383      29.165  -8.003  -2.325  1.00  4.870          H  
ATOM   6228 1HD  LYS B 383      30.156  -9.034  -0.306  1.00  4.870          H  
ATOM   6229 2HD  LYS B 383      29.064 -10.417  -0.479  1.00  4.870          H  
ATOM   6230 1HE  LYS B 383      30.068 -10.959  -2.660  1.00  4.870          H  
ATOM   6231 2HE  LYS B 383      31.131  -9.546  -2.534  1.00  4.870          H  
ATOM   6232 1HZ  LYS B 383      32.255 -11.562  -1.876  1.00  4.870          H  
ATOM   6233 2HZ  LYS B 383      32.127 -10.547  -0.582  1.00  4.870          H  
ATOM   6234 3HZ  LYS B 383      31.140 -11.863  -0.699  1.00  4.870          H  
ATOM   6235  N   GLU B 384      25.641  -7.303   0.818  1.00  2.400          N  
ATOM   6236  CA  GLU B 384      24.646  -6.978   1.843  1.00  2.540          C  
ATOM   6237  C   GLU B 384      24.981  -5.639   2.489  1.00  2.220          C  
ATOM   6238  O   GLU B 384      26.128  -5.397   2.880  1.00  2.250          O  
ATOM   6239  CB  GLU B 384      24.536  -8.100   2.881  1.00  3.500          C  
ATOM   6240  CG  GLU B 384      23.426  -7.875   3.919  1.00  3.500          C  
ATOM   6241  CD  GLU B 384      23.240  -9.015   4.844  1.00  3.500          C  
ATOM   6242  OE1 GLU B 384      23.804 -10.050   4.594  1.00  3.500          O  
ATOM   6243  OE2 GLU B 384      22.542  -8.862   5.814  1.00  3.500          O  
ATOM   6244  H   GLU B 384      26.419  -7.883   1.076  1.00  2.880          H  
ATOM   6245  HA  GLU B 384      23.674  -6.885   1.363  1.00  3.050          H  
ATOM   6246 1HB  GLU B 384      24.347  -9.043   2.375  1.00  4.200          H  
ATOM   6247 2HB  GLU B 384      25.480  -8.197   3.414  1.00  4.200          H  
ATOM   6248 1HG  GLU B 384      23.655  -6.984   4.505  1.00  4.200          H  
ATOM   6249 2HG  GLU B 384      22.487  -7.695   3.387  1.00  4.200          H  
ATOM   6250  N   ILE B 385      23.974  -4.782   2.621  1.00  2.120          N  
ATOM   6251  CA  ILE B 385      24.190  -3.447   3.133  1.00  1.850          C  
ATOM   6252  C   ILE B 385      24.008  -3.430   4.637  1.00  1.420          C  
ATOM   6253  O   ILE B 385      22.948  -3.779   5.164  1.00  1.550          O  
ATOM   6254  CB  ILE B 385      23.175  -2.424   2.566  1.00  2.700          C  
ATOM   6255  CG1 ILE B 385      23.138  -2.403   1.055  1.00  2.700          C  
ATOM   6256  CG2 ILE B 385      23.657  -1.038   2.996  1.00  2.700          C  
ATOM   6257  CD1 ILE B 385      21.982  -1.530   0.487  1.00  2.700          C  
ATOM   6258  H   ILE B 385      23.052  -5.076   2.315  1.00  2.540          H  
ATOM   6259  HA  ILE B 385      25.198  -3.138   2.929  1.00  2.220          H  
ATOM   6260  HB  ILE B 385      22.201  -2.621   2.947  1.00  3.240          H  
ATOM   6261 1HG1 ILE B 385      24.078  -2.064   0.685  1.00  3.240          H  
ATOM   6262 2HG1 ILE B 385      22.988  -3.429   0.702  1.00  3.240          H  
ATOM   6263 1HG2 ILE B 385      22.998  -0.254   2.665  1.00  3.240          H  
ATOM   6264 2HG2 ILE B 385      23.729  -0.989   4.048  1.00  3.240          H  
ATOM   6265 3HG2 ILE B 385      24.621  -0.884   2.563  1.00  3.240          H  
ATOM   6266 1HD1 ILE B 385      21.978  -1.570  -0.589  1.00  3.240          H  
ATOM   6267 2HD1 ILE B 385      21.042  -1.886   0.863  1.00  3.240          H  
ATOM   6268 3HD1 ILE B 385      22.085  -0.495   0.772  1.00  3.240          H  
ATOM   6269  N   ARG B 386      25.019  -2.969   5.351  1.00  1.350          N  
ATOM   6270  CA  ARG B 386      24.902  -2.903   6.791  1.00  1.360          C  
ATOM   6271  C   ARG B 386      24.122  -1.637   7.154  1.00  1.190          C  
ATOM   6272  O   ARG B 386      24.696  -0.575   7.397  1.00  1.280          O  
ATOM   6273  CB  ARG B 386      26.268  -2.930   7.450  1.00  1.900          C  
ATOM   6274  CG  ARG B 386      27.052  -4.188   7.190  1.00  1.900          C  
ATOM   6275  CD  ARG B 386      28.204  -4.307   8.117  1.00  1.900          C  
ATOM   6276  NE  ARG B 386      29.112  -3.176   8.041  1.00  1.900          N  
ATOM   6277  CZ  ARG B 386      30.108  -2.995   7.139  1.00  1.900          C  
ATOM   6278  NH1 ARG B 386      30.337  -3.879   6.179  1.00  1.900          N  
ATOM   6279  NH2 ARG B 386      30.859  -1.913   7.224  1.00  1.900          N  
ATOM   6280  H   ARG B 386      25.877  -2.704   4.891  1.00  1.620          H  
ATOM   6281  HA  ARG B 386      24.342  -3.769   7.139  1.00  1.630          H  
ATOM   6282 1HB  ARG B 386      26.862  -2.084   7.106  1.00  2.280          H  
ATOM   6283 2HB  ARG B 386      26.196  -2.851   8.513  1.00  2.280          H  
ATOM   6284 1HG  ARG B 386      26.404  -5.049   7.342  1.00  2.280          H  
ATOM   6285 2HG  ARG B 386      27.413  -4.186   6.160  1.00  2.280          H  
ATOM   6286 1HD  ARG B 386      27.814  -4.345   9.142  1.00  2.280          H  
ATOM   6287 2HD  ARG B 386      28.759  -5.217   7.920  1.00  2.280          H  
ATOM   6288  HE  ARG B 386      28.970  -2.454   8.771  1.00  2.280          H  
ATOM   6289 1HH1 ARG B 386      29.768  -4.709   6.102  1.00  2.280          H  
ATOM   6290 2HH1 ARG B 386      31.085  -3.724   5.512  1.00  2.280          H  
ATOM   6291 1HH2 ARG B 386      30.688  -1.243   7.958  1.00  2.280          H  
ATOM   6292 2HH2 ARG B 386      31.607  -1.759   6.566  1.00  2.280          H  
ATOM   6293  N   ILE B 387      22.801  -1.754   7.103  1.00  1.110          N  
ATOM   6294  CA  ILE B 387      21.908  -0.614   7.278  1.00  0.980          C  
ATOM   6295  C   ILE B 387      20.559  -1.053   7.841  1.00  0.970          C  
ATOM   6296  O   ILE B 387      20.144  -2.191   7.631  1.00  1.130          O  
ATOM   6297  CB  ILE B 387      21.786   0.077   5.916  1.00  1.420          C  
ATOM   6298  CG1 ILE B 387      21.148   1.430   5.982  1.00  1.420          C  
ATOM   6299  CG2 ILE B 387      20.961  -0.838   5.007  1.00  1.420          C  
ATOM   6300  CD1 ILE B 387      21.440   2.235   4.737  1.00  1.420          C  
ATOM   6301  H   ILE B 387      22.423  -2.677   6.876  1.00  1.330          H  
ATOM   6302  HA  ILE B 387      22.354   0.082   7.980  1.00  1.180          H  
ATOM   6303  HB  ILE B 387      22.773   0.224   5.530  1.00  1.710          H  
ATOM   6304 1HG1 ILE B 387      20.067   1.322   6.087  1.00  1.710          H  
ATOM   6305 2HG1 ILE B 387      21.524   1.976   6.839  1.00  1.710          H  
ATOM   6306 1HG2 ILE B 387      20.893  -0.435   4.026  1.00  1.710          H  
ATOM   6307 2HG2 ILE B 387      21.430  -1.802   4.953  1.00  1.710          H  
ATOM   6308 3HG2 ILE B 387      19.961  -0.953   5.408  1.00  1.710          H  
ATOM   6309 1HD1 ILE B 387      20.971   3.188   4.825  1.00  1.710          H  
ATOM   6310 2HD1 ILE B 387      22.516   2.366   4.653  1.00  1.710          H  
ATOM   6311 3HD1 ILE B 387      21.082   1.754   3.844  1.00  1.710          H  
ATOM   6312  N   GLU B 388      19.899  -0.161   8.575  1.00  0.870          N  
ATOM   6313  CA  GLU B 388      18.558  -0.405   9.122  1.00  0.910          C  
ATOM   6314  C   GLU B 388      17.646   0.809   8.885  1.00  0.770          C  
ATOM   6315  O   GLU B 388      18.099   1.939   9.070  1.00  0.700          O  
ATOM   6316  CB  GLU B 388      18.661  -0.596  10.640  1.00  1.260          C  
ATOM   6317  CG  GLU B 388      19.521  -1.765  11.130  1.00  1.260          C  
ATOM   6318  CD  GLU B 388      19.631  -1.774  12.651  1.00  1.260          C  
ATOM   6319  OE1 GLU B 388      19.114  -0.853  13.266  1.00  1.260          O  
ATOM   6320  OE2 GLU B 388      20.231  -2.668  13.192  1.00  1.260          O  
ATOM   6321  H   GLU B 388      20.366   0.731   8.763  1.00  1.040          H  
ATOM   6322  HA  GLU B 388      18.122  -1.283   8.642  1.00  1.090          H  
ATOM   6323 1HB  GLU B 388      19.064   0.314  11.086  1.00  1.510          H  
ATOM   6324 2HB  GLU B 388      17.657  -0.738  11.043  1.00  1.510          H  
ATOM   6325 1HG  GLU B 388      19.079  -2.703  10.785  1.00  1.510          H  
ATOM   6326 2HG  GLU B 388      20.516  -1.684  10.699  1.00  1.510          H  
ATOM   6327  N   VAL B 389      16.352   0.620   8.558  1.00  0.830          N  
ATOM   6328  CA  VAL B 389      15.515   1.836   8.408  1.00  0.830          C  
ATOM   6329  C   VAL B 389      14.311   1.859   9.340  1.00  0.700          C  
ATOM   6330  O   VAL B 389      13.486   0.952   9.344  1.00  0.920          O  
ATOM   6331  CB  VAL B 389      14.968   2.038   6.980  1.00  1.160          C  
ATOM   6332  CG1 VAL B 389      14.153   3.392   6.917  1.00  1.160          C  
ATOM   6333  CG2 VAL B 389      16.051   2.030   5.992  1.00  1.160          C  
ATOM   6334  H   VAL B 389      15.995  -0.338   8.407  1.00  1.000          H  
ATOM   6335  HA  VAL B 389      16.119   2.702   8.649  1.00  1.000          H  
ATOM   6336  HB  VAL B 389      14.290   1.230   6.751  1.00  1.390          H  
ATOM   6337 1HG1 VAL B 389      13.762   3.547   5.937  1.00  1.390          H  
ATOM   6338 2HG1 VAL B 389      13.322   3.392   7.614  1.00  1.390          H  
ATOM   6339 3HG1 VAL B 389      14.819   4.212   7.159  1.00  1.390          H  
ATOM   6340 1HG2 VAL B 389      15.608   2.157   5.007  1.00  1.390          H  
ATOM   6341 2HG2 VAL B 389      16.737   2.817   6.174  1.00  1.390          H  
ATOM   6342 3HG2 VAL B 389      16.570   1.078   6.045  1.00  1.390          H  
ATOM   6343  N   ILE B 390      14.184   2.955  10.072  1.00  0.470          N  
ATOM   6344  CA  ILE B 390      13.090   3.181  11.000  1.00  0.400          C  
ATOM   6345  C   ILE B 390      12.039   4.085  10.356  1.00  0.360          C  
ATOM   6346  O   ILE B 390      12.333   5.219   9.952  1.00  0.380          O  
ATOM   6347  CB  ILE B 390      13.613   3.835  12.288  1.00  0.590          C  
ATOM   6348  CG1 ILE B 390      14.646   2.917  12.926  1.00  0.590          C  
ATOM   6349  CG2 ILE B 390      12.435   4.121  13.253  1.00  0.590          C  
ATOM   6350  CD1 ILE B 390      15.449   3.554  14.017  1.00  0.590          C  
ATOM   6351  H   ILE B 390      14.915   3.661   9.977  1.00  0.560          H  
ATOM   6352  HA  ILE B 390      12.624   2.227  11.241  1.00  0.480          H  
ATOM   6353  HB  ILE B 390      14.106   4.752  12.048  1.00  0.710          H  
ATOM   6354 1HG1 ILE B 390      14.137   2.057  13.318  1.00  0.710          H  
ATOM   6355 2HG1 ILE B 390      15.348   2.583  12.160  1.00  0.710          H  
ATOM   6356 1HG2 ILE B 390      12.796   4.575  14.142  1.00  0.710          H  
ATOM   6357 2HG2 ILE B 390      11.716   4.801  12.782  1.00  0.710          H  
ATOM   6358 3HG2 ILE B 390      11.936   3.191  13.503  1.00  0.710          H  
ATOM   6359 1HD1 ILE B 390      16.159   2.824  14.401  1.00  0.710          H  
ATOM   6360 2HD1 ILE B 390      15.990   4.403  13.616  1.00  0.710          H  
ATOM   6361 3HD1 ILE B 390      14.815   3.889  14.821  1.00  0.710          H  
ATOM   6362  N   ASN B 391      10.808   3.587  10.302  1.00  0.410          N  
ATOM   6363  CA  ASN B 391       9.680   4.266   9.680  1.00  0.460          C  
ATOM   6364  C   ASN B 391       9.206   5.596  10.256  1.00  0.490          C  
ATOM   6365  O   ASN B 391       9.485   5.928  11.409  1.00  0.590          O  
ATOM   6366  CB  ASN B 391       8.550   3.338   9.649  1.00  0.620          C  
ATOM   6367  CG  ASN B 391       8.596   2.367   8.453  1.00  0.620          C  
ATOM   6368  OD1 ASN B 391       8.501   2.792   7.289  1.00  0.620          O  
ATOM   6369  ND2 ASN B 391       8.737   1.128   8.720  1.00  0.620          N  
ATOM   6370  H   ASN B 391      10.615   2.651  10.697  1.00  0.490          H  
ATOM   6371  HA  ASN B 391       9.967   4.468   8.653  1.00  0.550          H  
ATOM   6372 1HB  ASN B 391       8.571   2.766  10.545  1.00  0.750          H  
ATOM   6373 2HB  ASN B 391       7.690   3.917   9.730  1.00  0.750          H  
ATOM   6374 1HD2 ASN B 391       8.786   0.440   7.993  1.00  0.750          H  
ATOM   6375 2HD2 ASN B 391       8.816   0.849   9.682  1.00  0.750          H  
ATOM   6376  N   GLY B 392       8.474   6.362   9.422  1.00  0.540          N  
ATOM   6377  CA  GLY B 392       7.939   7.652   9.841  1.00  0.460          C  
ATOM   6378  C   GLY B 392       7.184   8.459   8.748  1.00  0.470          C  
ATOM   6379  O   GLY B 392       6.555   7.910   7.852  1.00  0.570          O  
ATOM   6380  H   GLY B 392       8.268   6.024   8.483  1.00  0.650          H  
ATOM   6381 1HA  GLY B 392       7.251   7.465  10.666  1.00  0.550          H  
ATOM   6382 2HA  GLY B 392       8.747   8.235  10.254  1.00  0.550          H  
ATOM   6383  N   PRO B 393       7.075   9.764   8.927  1.00  0.450          N  
ATOM   6384  CA  PRO B 393       6.385  10.726   8.073  1.00  0.500          C  
ATOM   6385  C   PRO B 393       6.786  11.058   6.625  1.00  0.470          C  
ATOM   6386  O   PRO B 393       7.954  11.063   6.229  1.00  0.430          O  
ATOM   6387  CB  PRO B 393       6.506  11.993   8.928  1.00  0.750          C  
ATOM   6388  CG  PRO B 393       6.736  11.540  10.323  1.00  0.750          C  
ATOM   6389  CD  PRO B 393       7.557  10.336  10.205  1.00  0.750          C  
ATOM   6390  HA  PRO B 393       5.380  10.361   7.992  1.00  0.600          H  
ATOM   6391 1HB  PRO B 393       7.330  12.567   8.582  1.00  0.900          H  
ATOM   6392 2HB  PRO B 393       5.635  12.625   8.833  1.00  0.900          H  
ATOM   6393 1HG  PRO B 393       7.229  12.322  10.883  1.00  0.900          H  
ATOM   6394 2HG  PRO B 393       5.791  11.354  10.826  1.00  0.900          H  
ATOM   6395 1HD  PRO B 393       8.627  10.593  10.158  1.00  0.900          H  
ATOM   6396 2HD  PRO B 393       7.309   9.717  11.082  1.00  0.900          H  
ATOM   6397  N   SER B 394       5.755  11.461   5.876  1.00  0.530          N  
ATOM   6398  CA  SER B 394       5.866  12.008   4.528  1.00  0.550          C  
ATOM   6399  C   SER B 394       4.660  12.883   4.205  1.00  0.530          C  
ATOM   6400  O   SER B 394       3.503  12.432   4.239  1.00  0.600          O  
ATOM   6401  CB  SER B 394       5.929  10.901   3.511  1.00  0.760          C  
ATOM   6402  OG  SER B 394       5.929  11.404   2.205  1.00  0.760          O  
ATOM   6403  H   SER B 394       4.824  11.387   6.279  1.00  0.640          H  
ATOM   6404  HA  SER B 394       6.772  12.613   4.462  1.00  0.660          H  
ATOM   6405 1HB  SER B 394       6.807  10.308   3.673  1.00  0.910          H  
ATOM   6406 2HB  SER B 394       5.078  10.271   3.654  1.00  0.910          H  
ATOM   6407  HG  SER B 394       6.213  10.669   1.645  1.00  0.910          H  
ATOM   6408  N   ALA B 395       4.929  14.133   3.813  1.00  0.530          N  
ATOM   6409  CA  ALA B 395       3.855  15.038   3.443  1.00  0.590          C  
ATOM   6410  C   ALA B 395       3.162  14.512   2.207  1.00  0.510          C  
ATOM   6411  O   ALA B 395       1.937  14.578   2.081  1.00  0.530          O  
ATOM   6412  CB  ALA B 395       4.381  16.436   3.205  1.00  0.800          C  
ATOM   6413  H   ALA B 395       5.890  14.450   3.786  1.00  0.640          H  
ATOM   6414  HA  ALA B 395       3.132  15.061   4.257  1.00  0.710          H  
ATOM   6415 1HB  ALA B 395       3.554  17.097   2.940  1.00  0.960          H  
ATOM   6416 2HB  ALA B 395       4.865  16.811   4.106  1.00  0.960          H  
ATOM   6417 3HB  ALA B 395       5.100  16.415   2.389  1.00  0.960          H  
ATOM   6418  N   LEU B 396       3.969  13.965   1.297  1.00  0.480          N  
ATOM   6419  CA  LEU B 396       3.489  13.473   0.025  1.00  0.530          C  
ATOM   6420  C   LEU B 396       2.451  12.389   0.223  1.00  0.460          C  
ATOM   6421  O   LEU B 396       1.359  12.450  -0.355  1.00  0.500          O  
ATOM   6422  CB  LEU B 396       4.689  12.890  -0.742  1.00  0.720          C  
ATOM   6423  CG  LEU B 396       5.773  13.889  -1.247  1.00  0.720          C  
ATOM   6424  CD1 LEU B 396       7.060  13.128  -1.664  1.00  0.720          C  
ATOM   6425  CD2 LEU B 396       5.239  14.623  -2.452  1.00  0.720          C  
ATOM   6426  H   LEU B 396       4.959  13.938   1.498  1.00  0.580          H  
ATOM   6427  HA  LEU B 396       3.032  14.299  -0.522  1.00  0.640          H  
ATOM   6428 1HB  LEU B 396       5.178  12.150  -0.123  1.00  0.870          H  
ATOM   6429 2HB  LEU B 396       4.286  12.394  -1.606  1.00  0.870          H  
ATOM   6430  HG  LEU B 396       6.020  14.593  -0.455  1.00  0.870          H  
ATOM   6431 1HD1 LEU B 396       7.803  13.843  -2.011  1.00  0.870          H  
ATOM   6432 2HD1 LEU B 396       7.456  12.590  -0.806  1.00  0.870          H  
ATOM   6433 3HD1 LEU B 396       6.858  12.432  -2.452  1.00  0.870          H  
ATOM   6434 1HD2 LEU B 396       5.974  15.308  -2.809  1.00  0.870          H  
ATOM   6435 2HD2 LEU B 396       5.016  13.904  -3.235  1.00  0.870          H  
ATOM   6436 3HD2 LEU B 396       4.339  15.172  -2.193  1.00  0.870          H  
ATOM   6437  N   MET B 397       2.757  11.419   1.100  1.00  0.450          N  
ATOM   6438  CA  MET B 397       1.807  10.337   1.342  1.00  0.520          C  
ATOM   6439  C   MET B 397       0.552  10.845   2.038  1.00  0.510          C  
ATOM   6440  O   MET B 397      -0.552  10.415   1.708  1.00  0.570          O  
ATOM   6441  CB  MET B 397       2.466   9.172   2.088  1.00  0.700          C  
ATOM   6442  CG  MET B 397       3.463   8.400   1.188  1.00  0.700          C  
ATOM   6443  SD  MET B 397       4.138   6.855   1.884  1.00  0.700          S  
ATOM   6444  CE  MET B 397       5.347   7.486   3.038  1.00  0.700          C  
ATOM   6445  H   MET B 397       3.671  11.430   1.554  1.00  0.540          H  
ATOM   6446  HA  MET B 397       1.491   9.949   0.375  1.00  0.620          H  
ATOM   6447 1HB  MET B 397       2.977   9.551   2.967  1.00  0.840          H  
ATOM   6448 2HB  MET B 397       1.699   8.474   2.430  1.00  0.840          H  
ATOM   6449 1HG  MET B 397       2.946   8.152   0.264  1.00  0.840          H  
ATOM   6450 2HG  MET B 397       4.295   9.055   0.939  1.00  0.840          H  
ATOM   6451 1HE  MET B 397       5.852   6.679   3.525  1.00  0.840          H  
ATOM   6452 2HE  MET B 397       6.077   8.089   2.511  1.00  0.840          H  
ATOM   6453 3HE  MET B 397       4.847   8.079   3.790  1.00  0.840          H  
ATOM   6454  N   CYS B 398       0.686  11.787   2.970  1.00  0.500          N  
ATOM   6455  CA  CYS B 398      -0.515  12.289   3.621  1.00  0.540          C  
ATOM   6456  C   CYS B 398      -1.484  12.999   2.684  1.00  0.500          C  
ATOM   6457  O   CYS B 398      -2.692  12.718   2.704  1.00  0.600          O  
ATOM   6458  CB  CYS B 398      -0.129  13.241   4.736  1.00  0.740          C  
ATOM   6459  SG  CYS B 398       0.527  12.449   6.150  1.00  0.740          S  
ATOM   6460  H   CYS B 398       1.616  12.116   3.253  1.00  0.600          H  
ATOM   6461  HA  CYS B 398      -1.029  11.437   4.061  1.00  0.650          H  
ATOM   6462 1HB  CYS B 398       0.657  13.895   4.361  1.00  0.890          H  
ATOM   6463 2HB  CYS B 398      -0.942  13.869   5.009  1.00  0.890          H  
ATOM   6464  HG  CYS B 398       1.675  12.048   5.566  1.00  0.890          H  
ATOM   6465  N   GLY B 399      -0.962  13.876   1.812  1.00  0.430          N  
ATOM   6466  CA  GLY B 399      -1.816  14.614   0.883  1.00  0.460          C  
ATOM   6467  C   GLY B 399      -2.510  13.633  -0.040  1.00  0.490          C  
ATOM   6468  O   GLY B 399      -3.713  13.731  -0.310  1.00  0.570          O  
ATOM   6469  H   GLY B 399       0.052  14.051   1.828  1.00  0.520          H  
ATOM   6470 1HA  GLY B 399      -2.556  15.183   1.443  1.00  0.550          H  
ATOM   6471 2HA  GLY B 399      -1.225  15.314   0.309  1.00  0.550          H  
ATOM   6472  N   LEU B 400      -1.744  12.667  -0.513  1.00  0.490          N  
ATOM   6473  CA  LEU B 400      -2.260  11.645  -1.384  1.00  0.570          C  
ATOM   6474  C   LEU B 400      -3.365  10.799  -0.793  1.00  0.650          C  
ATOM   6475  O   LEU B 400      -4.413  10.625  -1.411  1.00  0.730          O  
ATOM   6476  CB  LEU B 400      -1.134  10.728  -1.773  1.00  0.770          C  
ATOM   6477  CG  LEU B 400      -1.533   9.518  -2.528  1.00  0.770          C  
ATOM   6478  CD1 LEU B 400      -2.196   9.858  -3.875  1.00  0.770          C  
ATOM   6479  CD2 LEU B 400      -0.368   8.725  -2.690  1.00  0.770          C  
ATOM   6480  H   LEU B 400      -0.745  12.653  -0.283  1.00  0.590          H  
ATOM   6481  HA  LEU B 400      -2.638  12.130  -2.269  1.00  0.680          H  
ATOM   6482 1HB  LEU B 400      -0.418  11.292  -2.353  1.00  0.920          H  
ATOM   6483 2HB  LEU B 400      -0.641  10.400  -0.863  1.00  0.920          H  
ATOM   6484  HG  LEU B 400      -2.228   8.964  -1.954  1.00  0.920          H  
ATOM   6485 1HD1 LEU B 400      -2.468   8.933  -4.386  1.00  0.920          H  
ATOM   6486 2HD1 LEU B 400      -3.100  10.443  -3.727  1.00  0.920          H  
ATOM   6487 3HD1 LEU B 400      -1.513  10.416  -4.491  1.00  0.920          H  
ATOM   6488 1HD2 LEU B 400      -0.657   7.833  -3.204  1.00  0.920          H  
ATOM   6489 2HD2 LEU B 400       0.358   9.282  -3.266  1.00  0.920          H  
ATOM   6490 3HD2 LEU B 400       0.056   8.476  -1.719  1.00  0.920          H  
ATOM   6491  N   ILE B 401      -3.187  10.273   0.396  1.00  0.670          N  
ATOM   6492  CA  ILE B 401      -4.202   9.385   0.933  1.00  0.840          C  
ATOM   6493  C   ILE B 401      -5.522  10.112   1.111  1.00  0.840          C  
ATOM   6494  O   ILE B 401      -6.559   9.645   0.631  1.00  1.040          O  
ATOM   6495  CB  ILE B 401      -3.708   8.785   2.245  1.00  1.110          C  
ATOM   6496  CG1 ILE B 401      -2.534   7.885   1.903  1.00  1.110          C  
ATOM   6497  CG2 ILE B 401      -4.837   7.993   2.948  1.00  1.110          C  
ATOM   6498  CD1 ILE B 401      -1.726   7.495   3.043  1.00  1.110          C  
ATOM   6499  H   ILE B 401      -2.313  10.445   0.908  1.00  0.800          H  
ATOM   6500  HA  ILE B 401      -4.356   8.573   0.221  1.00  1.010          H  
ATOM   6501  HB  ILE B 401      -3.341   9.587   2.893  1.00  1.330          H  
ATOM   6502 1HG1 ILE B 401      -2.914   6.973   1.430  1.00  1.330          H  
ATOM   6503 2HG1 ILE B 401      -1.893   8.392   1.199  1.00  1.330          H  
ATOM   6504 1HG2 ILE B 401      -4.468   7.567   3.866  1.00  1.330          H  
ATOM   6505 2HG2 ILE B 401      -5.663   8.651   3.178  1.00  1.330          H  
ATOM   6506 3HG2 ILE B 401      -5.186   7.189   2.292  1.00  1.330          H  
ATOM   6507 1HD1 ILE B 401      -0.923   6.875   2.663  1.00  1.330          H  
ATOM   6508 2HD1 ILE B 401      -1.310   8.381   3.520  1.00  1.330          H  
ATOM   6509 3HD1 ILE B 401      -2.320   6.937   3.761  1.00  1.330          H  
ATOM   6510  N   THR B 402      -5.493  11.292   1.728  1.00  0.750          N  
ATOM   6511  CA  THR B 402      -6.732  12.017   1.969  1.00  0.900          C  
ATOM   6512  C   THR B 402      -7.372  12.617   0.715  1.00  0.780          C  
ATOM   6513  O   THR B 402      -8.528  13.044   0.761  1.00  0.830          O  
ATOM   6514  CB  THR B 402      -6.553  13.029   3.097  1.00  1.200          C  
ATOM   6515  OG1 THR B 402      -5.480  13.896   2.812  1.00  1.200          O  
ATOM   6516  CG2 THR B 402      -6.262  12.296   4.347  1.00  1.200          C  
ATOM   6517  H   THR B 402      -4.605  11.681   2.077  1.00  0.900          H  
ATOM   6518  HA  THR B 402      -7.449  11.300   2.360  1.00  1.080          H  
ATOM   6519  HB  THR B 402      -7.456  13.611   3.207  1.00  1.440          H  
ATOM   6520  HG1 THR B 402      -5.448  14.595   3.502  1.00  1.440          H  
ATOM   6521 1HG2 THR B 402      -6.147  13.023   5.150  1.00  1.440          H  
ATOM   6522 2HG2 THR B 402      -7.066  11.624   4.580  1.00  1.440          H  
ATOM   6523 3HG2 THR B 402      -5.346  11.726   4.218  1.00  1.440          H  
ATOM   6524  N   SER B 403      -6.652  12.637  -0.421  1.00  0.740          N  
ATOM   6525  CA  SER B 403      -7.247  13.072  -1.684  1.00  0.710          C  
ATOM   6526  C   SER B 403      -8.258  12.057  -2.213  1.00  0.780          C  
ATOM   6527  O   SER B 403      -9.090  12.387  -3.059  1.00  0.910          O  
ATOM   6528  CB  SER B 403      -6.211  13.133  -2.787  1.00  1.010          C  
ATOM   6529  OG  SER B 403      -5.857  11.836  -3.197  1.00  1.010          O  
ATOM   6530  H   SER B 403      -5.656  12.405  -0.406  1.00  0.890          H  
ATOM   6531  HA  SER B 403      -7.734  14.034  -1.535  1.00  0.850          H  
ATOM   6532 1HB  SER B 403      -6.604  13.676  -3.631  1.00  1.210          H  
ATOM   6533 2HB  SER B 403      -5.328  13.642  -2.436  1.00  1.210          H  
ATOM   6534  HG  SER B 403      -5.243  11.505  -2.531  1.00  1.210          H  
ATOM   6535  N   GLY B 404      -8.155  10.792  -1.770  1.00  0.830          N  
ATOM   6536  CA  GLY B 404      -9.040   9.721  -2.233  1.00  0.980          C  
ATOM   6537  C   GLY B 404      -8.649   9.137  -3.610  1.00  0.920          C  
ATOM   6538  O   GLY B 404      -9.335   8.256  -4.150  1.00  1.050          O  
ATOM   6539  H   GLY B 404      -7.476  10.553  -1.039  1.00  1.000          H  
ATOM   6540 1HA  GLY B 404      -9.037   8.918  -1.491  1.00  1.180          H  
ATOM   6541 2HA  GLY B 404     -10.054  10.100  -2.271  1.00  1.180          H  
ATOM   6542  N   PHE B 405      -7.561   9.639  -4.199  1.00  0.770          N  
ATOM   6543  CA  PHE B 405      -7.110   9.227  -5.520  1.00  0.770          C  
ATOM   6544  C   PHE B 405      -6.386   7.909  -5.355  1.00  0.840          C  
ATOM   6545  O   PHE B 405      -5.910   7.606  -4.266  1.00  0.900          O  
ATOM   6546  CB  PHE B 405      -6.162  10.271  -6.132  1.00  1.080          C  
ATOM   6547  CG  PHE B 405      -6.778  11.670  -6.474  1.00  1.080          C  
ATOM   6548  CD1 PHE B 405      -7.978  12.138  -5.940  1.00  1.080          C  
ATOM   6549  CD2 PHE B 405      -6.104  12.533  -7.299  1.00  1.080          C  
ATOM   6550  CE1 PHE B 405      -8.436  13.384  -6.215  1.00  1.080          C  
ATOM   6551  CE2 PHE B 405      -6.582  13.803  -7.568  1.00  1.080          C  
ATOM   6552  CZ  PHE B 405      -7.742  14.224  -7.027  1.00  1.080          C  
ATOM   6553  H   PHE B 405      -7.032  10.368  -3.728  1.00  0.920          H  
ATOM   6554  HA  PHE B 405      -7.972   9.083  -6.174  1.00  0.920          H  
ATOM   6555 1HB  PHE B 405      -5.334  10.434  -5.445  1.00  1.290          H  
ATOM   6556 2HB  PHE B 405      -5.731   9.865  -7.052  1.00  1.290          H  
ATOM   6557  HD1 PHE B 405      -8.582  11.540  -5.287  1.00  1.290          H  
ATOM   6558  HD2 PHE B 405      -5.167  12.209  -7.738  1.00  1.290          H  
ATOM   6559  HE1 PHE B 405      -9.360  13.689  -5.761  1.00  1.290          H  
ATOM   6560  HE2 PHE B 405      -6.025  14.474  -8.210  1.00  1.290          H  
ATOM   6561  HZ  PHE B 405      -8.117  15.224  -7.236  1.00  1.290          H  
ATOM   6562  N   LYS B 406      -6.321   7.102  -6.407  1.00  0.900          N  
ATOM   6563  CA  LYS B 406      -5.619   5.833  -6.287  1.00  1.010          C  
ATOM   6564  C   LYS B 406      -4.204   6.080  -5.782  1.00  0.850          C  
ATOM   6565  O   LYS B 406      -3.468   6.895  -6.340  1.00  0.720          O  
ATOM   6566  CB  LYS B 406      -5.602   5.096  -7.627  1.00  1.370          C  
ATOM   6567  CG  LYS B 406      -6.970   4.612  -8.096  1.00  1.370          C  
ATOM   6568  CD  LYS B 406      -6.871   3.843  -9.415  1.00  1.370          C  
ATOM   6569  CE  LYS B 406      -8.244   3.360  -9.883  1.00  1.370          C  
ATOM   6570  NZ  LYS B 406      -8.169   2.616 -11.173  1.00  1.370          N  
ATOM   6571  H   LYS B 406      -6.745   7.375  -7.282  1.00  1.080          H  
ATOM   6572  HA  LYS B 406      -6.135   5.216  -5.550  1.00  1.210          H  
ATOM   6573 1HB  LYS B 406      -5.175   5.742  -8.398  1.00  1.640          H  
ATOM   6574 2HB  LYS B 406      -4.972   4.224  -7.546  1.00  1.640          H  
ATOM   6575 1HG  LYS B 406      -7.404   3.963  -7.334  1.00  1.640          H  
ATOM   6576 2HG  LYS B 406      -7.630   5.468  -8.233  1.00  1.640          H  
ATOM   6577 1HD  LYS B 406      -6.441   4.490 -10.182  1.00  1.640          H  
ATOM   6578 2HD  LYS B 406      -6.218   2.979  -9.286  1.00  1.640          H  
ATOM   6579 1HE  LYS B 406      -8.670   2.706  -9.124  1.00  1.640          H  
ATOM   6580 2HE  LYS B 406      -8.898   4.223 -10.014  1.00  1.640          H  
ATOM   6581 1HZ  LYS B 406      -9.096   2.319 -11.444  1.00  1.640          H  
ATOM   6582 2HZ  LYS B 406      -7.787   3.219 -11.890  1.00  1.640          H  
ATOM   6583 3HZ  LYS B 406      -7.576   1.806 -11.065  1.00  1.640          H  
ATOM   6584  N   THR B 407      -3.803   5.335  -4.754  1.00  1.040          N  
ATOM   6585  CA  THR B 407      -2.510   5.534  -4.132  1.00  1.160          C  
ATOM   6586  C   THR B 407      -1.457   4.515  -4.521  1.00  1.230          C  
ATOM   6587  O   THR B 407      -0.270   4.747  -4.297  1.00  1.500          O  
ATOM   6588  CB  THR B 407      -2.669   5.404  -2.627  1.00  1.580          C  
ATOM   6589  OG1 THR B 407      -3.071   4.072  -2.384  1.00  1.580          O  
ATOM   6590  CG2 THR B 407      -3.772   6.336  -2.093  1.00  1.580          C  
ATOM   6591  H   THR B 407      -4.422   4.663  -4.326  1.00  1.250          H  
ATOM   6592  HA  THR B 407      -2.150   6.525  -4.398  1.00  1.390          H  
ATOM   6593  HB  THR B 407      -1.719   5.611  -2.139  1.00  1.890          H  
ATOM   6594  HG1 THR B 407      -2.996   3.873  -1.439  1.00  1.890          H  
ATOM   6595 1HG2 THR B 407      -3.878   6.195  -1.018  1.00  1.890          H  
ATOM   6596 2HG2 THR B 407      -3.537   7.349  -2.296  1.00  1.890          H  
ATOM   6597 3HG2 THR B 407      -4.716   6.105  -2.572  1.00  1.890          H  
ATOM   6598  N   THR B 408      -1.865   3.366  -5.060  1.00  1.170          N  
ATOM   6599  CA  THR B 408      -0.863   2.380  -5.414  1.00  1.390          C  
ATOM   6600  C   THR B 408      -0.136   2.736  -6.719  1.00  1.250          C  
ATOM   6601  O   THR B 408       1.078   2.832  -6.692  1.00  2.000          O  
ATOM   6602  CB  THR B 408      -1.416   0.935  -5.443  1.00  1.860          C  
ATOM   6603  OG1 THR B 408      -1.900   0.569  -4.145  1.00  1.860          O  
ATOM   6604  CG2 THR B 408      -0.295   0.014  -5.819  1.00  1.860          C  
ATOM   6605  H   THR B 408      -2.845   3.175  -5.175  1.00  1.400          H  
ATOM   6606  HA  THR B 408      -0.109   2.383  -4.628  1.00  1.670          H  
ATOM   6607  HB  THR B 408      -2.213   0.829  -6.144  1.00  2.230          H  
ATOM   6608  HG1 THR B 408      -2.346  -0.281  -4.220  1.00  2.230          H  
ATOM   6609 1HG2 THR B 408      -0.654  -1.013  -5.826  1.00  2.230          H  
ATOM   6610 2HG2 THR B 408       0.077   0.263  -6.808  1.00  2.230          H  
ATOM   6611 3HG2 THR B 408       0.510   0.114  -5.097  1.00  2.230          H  
ATOM   6612  N   PRO B 409      -0.803   3.022  -7.872  1.00  0.940          N  
ATOM   6613  CA  PRO B 409      -0.169   3.335  -9.151  1.00  0.620          C  
ATOM   6614  C   PRO B 409       0.235   4.796  -9.068  1.00  0.510          C  
ATOM   6615  O   PRO B 409      -0.482   5.678  -9.540  1.00  0.600          O  
ATOM   6616  CB  PRO B 409      -1.294   3.075 -10.157  1.00  0.930          C  
ATOM   6617  CG  PRO B 409      -2.556   3.435  -9.402  1.00  0.930          C  
ATOM   6618  CD  PRO B 409      -2.288   3.085  -7.942  1.00  0.930          C  
ATOM   6619  HA  PRO B 409       0.703   2.685  -9.306  1.00  0.740          H  
ATOM   6620 1HB  PRO B 409      -1.146   3.688 -11.060  1.00  1.120          H  
ATOM   6621 2HB  PRO B 409      -1.270   2.021 -10.480  1.00  1.120          H  
ATOM   6622 1HG  PRO B 409      -2.794   4.506  -9.542  1.00  1.120          H  
ATOM   6623 2HG  PRO B 409      -3.407   2.874  -9.815  1.00  1.120          H  
ATOM   6624 1HD  PRO B 409      -2.666   3.929  -7.365  1.00  1.120          H  
ATOM   6625 2HD  PRO B 409      -2.774   2.152  -7.713  1.00  1.120          H  
ATOM   6626  N   LEU B 410       1.289   5.037  -8.314  1.00  0.440          N  
ATOM   6627  CA  LEU B 410       1.670   6.378  -7.922  1.00  0.380          C  
ATOM   6628  C   LEU B 410       3.036   6.899  -8.308  1.00  0.280          C  
ATOM   6629  O   LEU B 410       4.064   6.280  -8.048  1.00  0.310          O  
ATOM   6630  CB  LEU B 410       1.576   6.379  -6.425  1.00  0.560          C  
ATOM   6631  CG  LEU B 410       2.073   7.542  -5.669  1.00  0.560          C  
ATOM   6632  CD1 LEU B 410       1.245   8.773  -5.938  1.00  0.560          C  
ATOM   6633  CD2 LEU B 410       2.023   7.128  -4.284  1.00  0.560          C  
ATOM   6634  H   LEU B 410       1.850   4.231  -7.986  1.00  0.530          H  
ATOM   6635  HA  LEU B 410       0.929   7.061  -8.333  1.00  0.460          H  
ATOM   6636 1HB  LEU B 410       0.522   6.279  -6.182  1.00  0.670          H  
ATOM   6637 2HB  LEU B 410       2.079   5.484  -6.055  1.00  0.670          H  
ATOM   6638  HG  LEU B 410       3.103   7.784  -5.933  1.00  0.670          H  
ATOM   6639 1HD1 LEU B 410       1.647   9.568  -5.333  1.00  0.670          H  
ATOM   6640 2HD1 LEU B 410       1.299   9.058  -6.972  1.00  0.670          H  
ATOM   6641 3HD1 LEU B 410       0.207   8.591  -5.675  1.00  0.670          H  
ATOM   6642 1HD2 LEU B 410       2.347   7.934  -3.668  1.00  0.670          H  
ATOM   6643 2HD2 LEU B 410       1.030   6.858  -4.038  1.00  0.670          H  
ATOM   6644 3HD2 LEU B 410       2.660   6.256  -4.142  1.00  0.670          H  
ATOM   6645  N   LEU B 411       3.055   8.100  -8.851  1.00  0.280          N  
ATOM   6646  CA  LEU B 411       4.297   8.768  -9.182  1.00  0.250          C  
ATOM   6647  C   LEU B 411       4.560   9.974  -8.264  1.00  0.290          C  
ATOM   6648  O   LEU B 411       3.836  10.977  -8.298  1.00  0.340          O  
ATOM   6649  CB  LEU B 411       4.270   9.183 -10.656  1.00  0.360          C  
ATOM   6650  CG  LEU B 411       5.465   9.980 -11.193  1.00  0.360          C  
ATOM   6651  CD1 LEU B 411       6.775   9.153 -11.102  1.00  0.360          C  
ATOM   6652  CD2 LEU B 411       5.173  10.360 -12.636  1.00  0.360          C  
ATOM   6653  H   LEU B 411       2.173   8.566  -9.043  1.00  0.340          H  
ATOM   6654  HA  LEU B 411       5.100   8.060  -9.044  1.00  0.300          H  
ATOM   6655 1HB  LEU B 411       4.203   8.281 -11.246  1.00  0.430          H  
ATOM   6656 2HB  LEU B 411       3.362   9.771 -10.831  1.00  0.430          H  
ATOM   6657  HG  LEU B 411       5.591  10.869 -10.607  1.00  0.430          H  
ATOM   6658 1HD1 LEU B 411       7.604   9.744 -11.493  1.00  0.430          H  
ATOM   6659 2HD1 LEU B 411       6.991   8.898 -10.072  1.00  0.430          H  
ATOM   6660 3HD1 LEU B 411       6.673   8.245 -11.686  1.00  0.430          H  
ATOM   6661 1HD2 LEU B 411       5.998  10.925 -13.007  1.00  0.430          H  
ATOM   6662 2HD2 LEU B 411       5.047   9.459 -13.239  1.00  0.430          H  
ATOM   6663 3HD2 LEU B 411       4.270  10.957 -12.691  1.00  0.430          H  
ATOM   6664  N   PHE B 412       5.616   9.866  -7.467  1.00  0.280          N  
ATOM   6665  CA  PHE B 412       6.016  10.914  -6.542  1.00  0.350          C  
ATOM   6666  C   PHE B 412       7.067  11.767  -7.227  1.00  0.370          C  
ATOM   6667  O   PHE B 412       8.089  11.245  -7.674  1.00  0.420          O  
ATOM   6668  CB  PHE B 412       6.689  10.365  -5.292  1.00  0.460          C  
ATOM   6669  CG  PHE B 412       5.897   9.550  -4.307  1.00  0.460          C  
ATOM   6670  CD1 PHE B 412       5.872   8.188  -4.410  1.00  0.460          C  
ATOM   6671  CD2 PHE B 412       5.249  10.141  -3.248  1.00  0.460          C  
ATOM   6672  CE1 PHE B 412       5.247   7.417  -3.457  1.00  0.460          C  
ATOM   6673  CE2 PHE B 412       4.613   9.392  -2.288  1.00  0.460          C  
ATOM   6674  CZ  PHE B 412       4.627   8.017  -2.385  1.00  0.460          C  
ATOM   6675  H   PHE B 412       6.156   9.003  -7.513  1.00  0.340          H  
ATOM   6676  HA  PHE B 412       5.156  11.534  -6.282  1.00  0.420          H  
ATOM   6677 1HB  PHE B 412       7.531   9.763  -5.609  1.00  0.550          H  
ATOM   6678 2HB  PHE B 412       7.121  11.203  -4.750  1.00  0.550          H  
ATOM   6679  HD1 PHE B 412       6.380   7.714  -5.255  1.00  0.550          H  
ATOM   6680  HD2 PHE B 412       5.258  11.209  -3.179  1.00  0.550          H  
ATOM   6681  HE1 PHE B 412       5.252   6.328  -3.556  1.00  0.550          H  
ATOM   6682  HE2 PHE B 412       4.112   9.881  -1.455  1.00  0.550          H  
ATOM   6683  HZ  PHE B 412       4.136   7.405  -1.633  1.00  0.550          H  
ATOM   6684  N   LEU B 413       6.832  13.062  -7.324  1.00  0.380          N  
ATOM   6685  CA  LEU B 413       7.801  13.939  -7.970  1.00  0.410          C  
ATOM   6686  C   LEU B 413       8.445  14.929  -7.011  1.00  0.460          C  
ATOM   6687  O   LEU B 413       9.560  15.398  -7.245  1.00  0.550          O  
ATOM   6688  CB  LEU B 413       7.133  14.615  -9.143  1.00  0.560          C  
ATOM   6689  CG  LEU B 413       6.624  13.651 -10.254  1.00  0.560          C  
ATOM   6690  CD1 LEU B 413       5.907  14.422 -11.269  1.00  0.560          C  
ATOM   6691  CD2 LEU B 413       7.783  12.904 -10.910  1.00  0.560          C  
ATOM   6692  H   LEU B 413       5.962  13.442  -6.943  1.00  0.460          H  
ATOM   6693  HA  LEU B 413       8.614  13.329  -8.340  1.00  0.490          H  
ATOM   6694 1HB  LEU B 413       6.265  15.116  -8.749  1.00  0.670          H  
ATOM   6695 2HB  LEU B 413       7.813  15.346  -9.577  1.00  0.670          H  
ATOM   6696  HG  LEU B 413       5.927  12.944  -9.820  1.00  0.670          H  
ATOM   6697 1HD1 LEU B 413       5.528  13.747 -12.031  1.00  0.670          H  
ATOM   6698 2HD1 LEU B 413       5.101  14.915 -10.802  1.00  0.670          H  
ATOM   6699 3HD1 LEU B 413       6.573  15.151 -11.712  1.00  0.670          H  
ATOM   6700 1HD2 LEU B 413       7.396  12.264 -11.684  1.00  0.670          H  
ATOM   6701 2HD2 LEU B 413       8.471  13.619 -11.350  1.00  0.670          H  
ATOM   6702 3HD2 LEU B 413       8.313  12.289 -10.194  1.00  0.670          H  
ATOM   6703  N   GLY B 414       7.761  15.213  -5.913  1.00  0.470          N  
ATOM   6704  CA  GLY B 414       8.255  16.166  -4.924  1.00  0.550          C  
ATOM   6705  C   GLY B 414       8.261  17.620  -5.380  1.00  0.530          C  
ATOM   6706  O   GLY B 414       7.211  18.168  -5.692  1.00  0.650          O  
ATOM   6707  H   GLY B 414       6.841  14.788  -5.817  1.00  0.560          H  
ATOM   6708 1HA  GLY B 414       7.662  16.081  -4.020  1.00  0.660          H  
ATOM   6709 2HA  GLY B 414       9.265  15.884  -4.641  1.00  0.660          H  
ATOM   6710  N   PHE B 415       9.405  18.281  -5.308  1.00  0.700          N  
ATOM   6711  CA  PHE B 415       9.506  19.695  -5.670  1.00  0.670          C  
ATOM   6712  C   PHE B 415       9.925  19.961  -7.114  1.00  0.660          C  
ATOM   6713  O   PHE B 415      10.885  19.371  -7.607  1.00  0.850          O  
ATOM   6714  CB  PHE B 415      10.503  20.374  -4.731  1.00  0.950          C  
ATOM   6715  CG  PHE B 415      10.720  21.825  -5.006  1.00  0.950          C  
ATOM   6716  CD1 PHE B 415       9.815  22.765  -4.558  1.00  0.950          C  
ATOM   6717  CD2 PHE B 415      11.832  22.252  -5.720  1.00  0.950          C  
ATOM   6718  CE1 PHE B 415      10.007  24.105  -4.818  1.00  0.950          C  
ATOM   6719  CE2 PHE B 415      12.029  23.585  -5.978  1.00  0.950          C  
ATOM   6720  CZ  PHE B 415      11.112  24.518  -5.526  1.00  0.950          C  
ATOM   6721  H   PHE B 415      10.241  17.787  -5.032  1.00  0.840          H  
ATOM   6722  HA  PHE B 415       8.525  20.151  -5.514  1.00  0.800          H  
ATOM   6723 1HB  PHE B 415      10.139  20.278  -3.706  1.00  1.140          H  
ATOM   6724 2HB  PHE B 415      11.461  19.867  -4.788  1.00  1.140          H  
ATOM   6725  HD1 PHE B 415       8.946  22.432  -3.996  1.00  1.140          H  
ATOM   6726  HD2 PHE B 415      12.552  21.515  -6.085  1.00  1.140          H  
ATOM   6727  HE1 PHE B 415       9.286  24.835  -4.468  1.00  1.140          H  
ATOM   6728  HE2 PHE B 415      12.902  23.905  -6.541  1.00  1.140          H  
ATOM   6729  HZ  PHE B 415      11.264  25.573  -5.733  1.00  1.140          H  
ATOM   6730  N   LEU B 416       9.206  20.861  -7.781  1.00  0.540          N  
ATOM   6731  CA  LEU B 416       9.544  21.275  -9.139  1.00  0.580          C  
ATOM   6732  C   LEU B 416      10.272  22.602  -9.142  1.00  0.560          C  
ATOM   6733  O   LEU B 416       9.968  23.491  -8.351  1.00  0.580          O  
ATOM   6734  CB  LEU B 416       8.299  21.452 -10.015  1.00  0.800          C  
ATOM   6735  CG  LEU B 416       7.400  20.251 -10.282  1.00  0.800          C  
ATOM   6736  CD1 LEU B 416       6.169  20.725 -11.081  1.00  0.800          C  
ATOM   6737  CD2 LEU B 416       8.169  19.220 -11.086  1.00  0.800          C  
ATOM   6738  H   LEU B 416       8.418  21.288  -7.312  1.00  0.650          H  
ATOM   6739  HA  LEU B 416      10.211  20.537  -9.578  1.00  0.700          H  
ATOM   6740 1HB  LEU B 416       7.677  22.224  -9.555  1.00  0.960          H  
ATOM   6741 2HB  LEU B 416       8.635  21.825 -10.983  1.00  0.960          H  
ATOM   6742  HG  LEU B 416       7.063  19.822  -9.343  1.00  0.960          H  
ATOM   6743 1HD1 LEU B 416       5.519  19.889 -11.286  1.00  0.960          H  
ATOM   6744 2HD1 LEU B 416       5.623  21.465 -10.498  1.00  0.960          H  
ATOM   6745 3HD1 LEU B 416       6.485  21.165 -12.026  1.00  0.960          H  
ATOM   6746 1HD2 LEU B 416       7.551  18.376 -11.325  1.00  0.960          H  
ATOM   6747 2HD2 LEU B 416       8.479  19.685 -11.987  1.00  0.960          H  
ATOM   6748 3HD2 LEU B 416       9.039  18.873 -10.529  1.00  0.960          H  
ATOM   6749  N   SER B 417      11.177  22.764 -10.090  1.00  0.700          N  
ATOM   6750  CA  SER B 417      11.910  24.008 -10.240  1.00  0.770          C  
ATOM   6751  C   SER B 417      10.960  25.171 -10.535  1.00  0.690          C  
ATOM   6752  O   SER B 417       9.897  24.990 -11.126  1.00  0.700          O  
ATOM   6753  CB  SER B 417      12.970  23.851 -11.295  1.00  1.050          C  
ATOM   6754  OG  SER B 417      13.919  22.887 -10.915  1.00  1.050          O  
ATOM   6755  H   SER B 417      11.393  21.996 -10.708  1.00  0.840          H  
ATOM   6756  HA  SER B 417      12.413  24.219  -9.295  1.00  0.920          H  
ATOM   6757 1HB  SER B 417      12.515  23.567 -12.217  1.00  1.260          H  
ATOM   6758 2HB  SER B 417      13.464  24.797 -11.440  1.00  1.260          H  
ATOM   6759  HG  SER B 417      14.523  22.798 -11.659  1.00  1.260          H  
ATOM   6760  N   HIS B 418      11.378  26.358 -10.095  1.00  0.810          N  
ATOM   6761  CA  HIS B 418      10.638  27.629 -10.138  1.00  0.890          C  
ATOM   6762  C   HIS B 418      10.076  28.208 -11.446  1.00  0.930          C  
ATOM   6763  O   HIS B 418       8.924  28.652 -11.476  1.00  1.050          O  
ATOM   6764  CB  HIS B 418      11.553  28.714  -9.557  1.00  1.210          C  
ATOM   6765  CG  HIS B 418      10.968  30.078  -9.595  1.00  1.210          C  
ATOM   6766  ND1 HIS B 418       9.994  30.491  -8.720  1.00  1.210          N  
ATOM   6767  CD2 HIS B 418      11.214  31.131 -10.413  1.00  1.210          C  
ATOM   6768  CE1 HIS B 418       9.659  31.741  -8.997  1.00  1.210          C  
ATOM   6769  NE2 HIS B 418      10.387  32.151 -10.020  1.00  1.210          N  
ATOM   6770  H   HIS B 418      12.282  26.375  -9.651  1.00  0.970          H  
ATOM   6771  HA  HIS B 418       9.788  27.523  -9.471  1.00  1.070          H  
ATOM   6772 1HB  HIS B 418      11.790  28.472  -8.522  1.00  1.460          H  
ATOM   6773 2HB  HIS B 418      12.489  28.734 -10.113  1.00  1.460          H  
ATOM   6774  HD2 HIS B 418      11.932  31.156 -11.234  1.00  1.460          H  
ATOM   6775  HE1 HIS B 418       8.908  32.331  -8.468  1.00  1.460          H  
ATOM   6776  HE2 HIS B 418      10.343  33.065 -10.450  1.00  1.460          H  
ATOM   6777  N   LYS B 419      10.867  28.302 -12.504  1.00  0.900          N  
ATOM   6778  CA  LYS B 419      10.376  29.017 -13.682  1.00  0.950          C  
ATOM   6779  C   LYS B 419       9.183  28.314 -14.294  1.00  0.920          C  
ATOM   6780  O   LYS B 419       9.170  27.089 -14.388  1.00  0.820          O  
ATOM   6781  CB  LYS B 419      11.481  29.179 -14.720  1.00  1.310          C  
ATOM   6782  CG  LYS B 419      12.626  30.082 -14.281  1.00  1.310          C  
ATOM   6783  CD  LYS B 419      13.697  30.188 -15.364  1.00  1.310          C  
ATOM   6784  CE  LYS B 419      14.855  31.076 -14.919  1.00  1.310          C  
ATOM   6785  NZ  LYS B 419      15.925  31.164 -15.957  1.00  1.310          N  
ATOM   6786  H   LYS B 419      11.792  27.867 -12.510  1.00  1.080          H  
ATOM   6787  HA  LYS B 419      10.052  30.009 -13.365  1.00  1.140          H  
ATOM   6788 1HB  LYS B 419      11.886  28.220 -14.964  1.00  1.570          H  
ATOM   6789 2HB  LYS B 419      11.058  29.598 -15.631  1.00  1.570          H  
ATOM   6790 1HG  LYS B 419      12.238  31.075 -14.053  1.00  1.570          H  
ATOM   6791 2HG  LYS B 419      13.074  29.671 -13.375  1.00  1.570          H  
ATOM   6792 1HD  LYS B 419      14.085  29.190 -15.582  1.00  1.570          H  
ATOM   6793 2HD  LYS B 419      13.264  30.599 -16.275  1.00  1.570          H  
ATOM   6794 1HE  LYS B 419      14.478  32.077 -14.716  1.00  1.570          H  
ATOM   6795 2HE  LYS B 419      15.284  30.668 -14.004  1.00  1.570          H  
ATOM   6796 1HZ  LYS B 419      16.671  31.759 -15.623  1.00  1.570          H  
ATOM   6797 2HZ  LYS B 419      16.292  30.240 -16.145  1.00  1.570          H  
ATOM   6798 3HZ  LYS B 419      15.543  31.552 -16.808  1.00  1.570          H  
ATOM   6799  N   GLN B 420       8.231  29.072 -14.854  1.00  1.020          N  
ATOM   6800  CA  GLN B 420       7.095  28.393 -15.474  1.00  1.030          C  
ATOM   6801  C   GLN B 420       7.530  27.458 -16.584  1.00  0.990          C  
ATOM   6802  O   GLN B 420       6.908  26.419 -16.778  1.00  0.970          O  
ATOM   6803  CB  GLN B 420       6.038  29.349 -16.018  1.00  1.440          C  
ATOM   6804  CG  GLN B 420       5.222  30.077 -14.965  1.00  1.440          C  
ATOM   6805  CD  GLN B 420       4.129  30.914 -15.612  1.00  1.440          C  
ATOM   6806  OE1 GLN B 420       4.186  31.164 -16.824  1.00  1.440          O  
ATOM   6807  NE2 GLN B 420       3.138  31.330 -14.833  1.00  1.440          N  
ATOM   6808  H   GLN B 420       8.271  30.081 -14.791  1.00  1.220          H  
ATOM   6809  HA  GLN B 420       6.619  27.789 -14.712  1.00  1.240          H  
ATOM   6810 1HB  GLN B 420       6.521  30.098 -16.647  1.00  1.730          H  
ATOM   6811 2HB  GLN B 420       5.348  28.793 -16.651  1.00  1.730          H  
ATOM   6812 1HG  GLN B 420       4.752  29.344 -14.309  1.00  1.730          H  
ATOM   6813 2HG  GLN B 420       5.869  30.734 -14.386  1.00  1.730          H  
ATOM   6814 1HE2 GLN B 420       2.384  31.874 -15.216  1.00  1.730          H  
ATOM   6815 2HE2 GLN B 420       3.131  31.115 -13.839  1.00  1.730          H  
ATOM   6816  N   ASN B 421       8.589  27.800 -17.310  1.00  1.010          N  
ATOM   6817  CA  ASN B 421       9.042  26.922 -18.372  1.00  1.020          C  
ATOM   6818  C   ASN B 421       9.534  25.588 -17.807  1.00  0.940          C  
ATOM   6819  O   ASN B 421       9.456  24.557 -18.481  1.00  0.940          O  
ATOM   6820  CB  ASN B 421      10.110  27.605 -19.190  1.00  1.420          C  
ATOM   6821  CG  ASN B 421       9.523  28.687 -20.035  1.00  1.420          C  
ATOM   6822  OD1 ASN B 421       8.313  28.684 -20.300  1.00  1.420          O  
ATOM   6823  ND2 ASN B 421      10.340  29.611 -20.458  1.00  1.420          N  
ATOM   6824  H   ASN B 421       9.061  28.675 -17.130  1.00  1.210          H  
ATOM   6825  HA  ASN B 421       8.197  26.701 -19.022  1.00  1.220          H  
ATOM   6826 1HB  ASN B 421      10.864  28.033 -18.526  1.00  1.710          H  
ATOM   6827 2HB  ASN B 421      10.607  26.875 -19.830  1.00  1.710          H  
ATOM   6828 1HD2 ASN B 421       9.996  30.360 -21.027  1.00  1.710          H  
ATOM   6829 2HD2 ASN B 421      11.310  29.574 -20.219  1.00  1.710          H  
ATOM   6830  N   GLN B 422      10.077  25.601 -16.581  1.00  0.900          N  
ATOM   6831  CA  GLN B 422      10.570  24.393 -15.963  1.00  0.860          C  
ATOM   6832  C   GLN B 422       9.367  23.560 -15.549  1.00  0.810          C  
ATOM   6833  O   GLN B 422       9.323  22.351 -15.795  1.00  0.800          O  
ATOM   6834  CB  GLN B 422      11.468  24.746 -14.771  1.00  1.220          C  
ATOM   6835  CG  GLN B 422      12.792  25.420 -15.184  1.00  1.220          C  
ATOM   6836  CD  GLN B 422      13.656  25.979 -13.999  1.00  1.220          C  
ATOM   6837  OE1 GLN B 422      13.230  26.752 -13.097  1.00  1.220          O  
ATOM   6838  NE2 GLN B 422      14.918  25.563 -14.009  1.00  1.220          N  
ATOM   6839  H   GLN B 422      10.102  26.448 -16.022  1.00  1.080          H  
ATOM   6840  HA  GLN B 422      11.150  23.827 -16.690  1.00  1.030          H  
ATOM   6841 1HB  GLN B 422      10.939  25.393 -14.073  1.00  1.460          H  
ATOM   6842 2HB  GLN B 422      11.705  23.836 -14.251  1.00  1.460          H  
ATOM   6843 1HG  GLN B 422      13.391  24.673 -15.702  1.00  1.460          H  
ATOM   6844 2HG  GLN B 422      12.571  26.233 -15.866  1.00  1.460          H  
ATOM   6845 1HE2 GLN B 422      15.556  25.863 -13.296  1.00  1.460          H  
ATOM   6846 2HE2 GLN B 422      15.243  24.950 -14.734  1.00  1.460          H  
ATOM   6847  N   LEU B 423       8.342  24.228 -15.002  1.00  0.810          N  
ATOM   6848  CA  LEU B 423       7.158  23.512 -14.556  1.00  0.830          C  
ATOM   6849  C   LEU B 423       6.513  22.832 -15.742  1.00  0.840          C  
ATOM   6850  O   LEU B 423       6.131  21.665 -15.655  1.00  0.840          O  
ATOM   6851  CB  LEU B 423       6.104  24.474 -13.979  1.00  1.150          C  
ATOM   6852  CG  LEU B 423       6.419  25.222 -12.676  1.00  1.150          C  
ATOM   6853  CD1 LEU B 423       5.307  26.212 -12.430  1.00  1.150          C  
ATOM   6854  CD2 LEU B 423       6.535  24.266 -11.529  1.00  1.150          C  
ATOM   6855  H   LEU B 423       8.448  25.233 -14.832  1.00  0.970          H  
ATOM   6856  HA  LEU B 423       7.445  22.755 -13.832  1.00  1.000          H  
ATOM   6857 1HB  LEU B 423       5.878  25.224 -14.735  1.00  1.380          H  
ATOM   6858 2HB  LEU B 423       5.192  23.906 -13.803  1.00  1.380          H  
ATOM   6859  HG  LEU B 423       7.363  25.774 -12.781  1.00  1.380          H  
ATOM   6860 1HD1 LEU B 423       5.515  26.760 -11.511  1.00  1.380          H  
ATOM   6861 2HD1 LEU B 423       5.227  26.902 -13.250  1.00  1.380          H  
ATOM   6862 3HD1 LEU B 423       4.382  25.684 -12.336  1.00  1.380          H  
ATOM   6863 1HD2 LEU B 423       6.754  24.818 -10.612  1.00  1.380          H  
ATOM   6864 2HD2 LEU B 423       5.603  23.718 -11.407  1.00  1.380          H  
ATOM   6865 3HD2 LEU B 423       7.343  23.584 -11.725  1.00  1.380          H  
ATOM   6866  N   LYS B 424       6.458  23.543 -16.879  1.00  0.890          N  
ATOM   6867  CA  LYS B 424       5.878  23.001 -18.094  1.00  0.960          C  
ATOM   6868  C   LYS B 424       6.682  21.820 -18.601  1.00  0.950          C  
ATOM   6869  O   LYS B 424       6.113  20.785 -18.932  1.00  0.980          O  
ATOM   6870  CB  LYS B 424       5.800  24.078 -19.179  1.00  1.320          C  
ATOM   6871  CG  LYS B 424       4.755  25.168 -18.935  1.00  1.320          C  
ATOM   6872  CD  LYS B 424       4.806  26.254 -20.016  1.00  1.320          C  
ATOM   6873  CE  LYS B 424       3.819  27.388 -19.721  1.00  1.320          C  
ATOM   6874  NZ  LYS B 424       3.861  28.468 -20.770  1.00  1.320          N  
ATOM   6875  H   LYS B 424       6.786  24.513 -16.871  1.00  1.070          H  
ATOM   6876  HA  LYS B 424       4.872  22.652 -17.871  1.00  1.150          H  
ATOM   6877 1HB  LYS B 424       6.771  24.564 -19.262  1.00  1.580          H  
ATOM   6878 2HB  LYS B 424       5.587  23.611 -20.138  1.00  1.580          H  
ATOM   6879 1HG  LYS B 424       3.772  24.707 -18.970  1.00  1.580          H  
ATOM   6880 2HG  LYS B 424       4.890  25.611 -17.954  1.00  1.580          H  
ATOM   6881 1HD  LYS B 424       5.817  26.670 -20.059  1.00  1.580          H  
ATOM   6882 2HD  LYS B 424       4.570  25.817 -20.984  1.00  1.580          H  
ATOM   6883 1HE  LYS B 424       2.812  26.978 -19.674  1.00  1.580          H  
ATOM   6884 2HE  LYS B 424       4.067  27.829 -18.751  1.00  1.580          H  
ATOM   6885 1HZ  LYS B 424       3.195  29.190 -20.531  1.00  1.580          H  
ATOM   6886 2HZ  LYS B 424       4.788  28.879 -20.826  1.00  1.580          H  
ATOM   6887 3HZ  LYS B 424       3.621  28.074 -21.668  1.00  1.580          H  
ATOM   6888  N   ASN B 425       8.012  21.910 -18.618  1.00  0.940          N  
ATOM   6889  CA  ASN B 425       8.772  20.780 -19.129  1.00  0.980          C  
ATOM   6890  C   ASN B 425       8.558  19.513 -18.298  1.00  0.930          C  
ATOM   6891  O   ASN B 425       8.414  18.412 -18.858  1.00  0.950          O  
ATOM   6892  CB  ASN B 425      10.244  21.130 -19.209  1.00  1.360          C  
ATOM   6893  CG  ASN B 425      10.553  22.089 -20.348  1.00  1.360          C  
ATOM   6894  OD1 ASN B 425       9.765  22.243 -21.290  1.00  1.360          O  
ATOM   6895  ND2 ASN B 425      11.695  22.729 -20.282  1.00  1.360          N  
ATOM   6896  H   ASN B 425       8.488  22.782 -18.361  1.00  1.130          H  
ATOM   6897  HA  ASN B 425       8.417  20.563 -20.136  1.00  1.180          H  
ATOM   6898 1HB  ASN B 425      10.547  21.599 -18.268  1.00  1.630          H  
ATOM   6899 2HB  ASN B 425      10.833  20.223 -19.331  1.00  1.630          H  
ATOM   6900 1HD2 ASN B 425      11.946  23.373 -21.005  1.00  1.630          H  
ATOM   6901 2HD2 ASN B 425      12.308  22.584 -19.509  1.00  1.630          H  
ATOM   6902  N   TYR B 426       8.449  19.660 -16.973  1.00  0.910          N  
ATOM   6903  CA  TYR B 426       8.251  18.480 -16.145  1.00  0.930          C  
ATOM   6904  C   TYR B 426       6.827  17.970 -16.255  1.00  0.950          C  
ATOM   6905  O   TYR B 426       6.589  16.816 -16.610  1.00  1.050          O  
ATOM   6906  CB  TYR B 426       8.527  18.787 -14.672  1.00  1.290          C  
ATOM   6907  CG  TYR B 426       9.977  19.025 -14.308  1.00  1.290          C  
ATOM   6908  CD1 TYR B 426      10.389  20.284 -13.862  1.00  1.290          C  
ATOM   6909  CD2 TYR B 426      10.891  17.997 -14.412  1.00  1.290          C  
ATOM   6910  CE1 TYR B 426      11.694  20.504 -13.526  1.00  1.290          C  
ATOM   6911  CE2 TYR B 426      12.208  18.221 -14.075  1.00  1.290          C  
ATOM   6912  CZ  TYR B 426      12.609  19.469 -13.632  1.00  1.290          C  
ATOM   6913  OH  TYR B 426      13.924  19.689 -13.291  1.00  1.290          O  
ATOM   6914  H   TYR B 426       8.595  20.588 -16.554  1.00  1.090          H  
ATOM   6915  HA  TYR B 426       8.922  17.694 -16.488  1.00  1.120          H  
ATOM   6916 1HB  TYR B 426       7.962  19.683 -14.394  1.00  1.550          H  
ATOM   6917 2HB  TYR B 426       8.152  17.971 -14.058  1.00  1.550          H  
ATOM   6918  HD1 TYR B 426       9.667  21.095 -13.774  1.00  1.550          H  
ATOM   6919  HD2 TYR B 426      10.575  17.014 -14.759  1.00  1.550          H  
ATOM   6920  HE1 TYR B 426      12.008  21.482 -13.180  1.00  1.550          H  
ATOM   6921  HE2 TYR B 426      12.935  17.412 -14.154  1.00  1.550          H  
ATOM   6922  HH  TYR B 426      14.436  18.894 -13.464  1.00  1.550          H  
ATOM   6923  N   LEU B 427       5.864  18.852 -16.095  1.00  0.890          N  
ATOM   6924  CA  LEU B 427       4.487  18.425 -16.144  1.00  0.940          C  
ATOM   6925  C   LEU B 427       4.153  17.847 -17.517  1.00  0.980          C  
ATOM   6926  O   LEU B 427       3.411  16.870 -17.591  1.00  1.060          O  
ATOM   6927  CB  LEU B 427       3.615  19.600 -15.697  1.00  1.300          C  
ATOM   6928  CG  LEU B 427       3.792  19.960 -14.146  1.00  1.300          C  
ATOM   6929  CD1 LEU B 427       3.120  21.251 -13.832  1.00  1.300          C  
ATOM   6930  CD2 LEU B 427       3.215  18.879 -13.274  1.00  1.300          C  
ATOM   6931  H   LEU B 427       6.090  19.822 -15.865  1.00  1.070          H  
ATOM   6932  HA  LEU B 427       4.362  17.616 -15.442  1.00  1.130          H  
ATOM   6933 1HB  LEU B 427       3.894  20.476 -16.282  1.00  1.560          H  
ATOM   6934 2HB  LEU B 427       2.577  19.374 -15.894  1.00  1.560          H  
ATOM   6935  HG  LEU B 427       4.853  20.074 -13.918  1.00  1.560          H  
ATOM   6936 1HD1 LEU B 427       3.259  21.495 -12.782  1.00  1.560          H  
ATOM   6937 2HD1 LEU B 427       3.582  21.995 -14.421  1.00  1.560          H  
ATOM   6938 3HD1 LEU B 427       2.063  21.194 -14.058  1.00  1.560          H  
ATOM   6939 1HD2 LEU B 427       3.356  19.196 -12.257  1.00  1.560          H  
ATOM   6940 2HD2 LEU B 427       2.185  18.754 -13.456  1.00  1.560          H  
ATOM   6941 3HD2 LEU B 427       3.708  17.937 -13.437  1.00  1.560          H  
ATOM   6942  N   SER B 428       4.725  18.398 -18.597  1.00  0.940          N  
ATOM   6943  CA  SER B 428       4.531  17.861 -19.942  1.00  0.970          C  
ATOM   6944  C   SER B 428       5.061  16.428 -19.988  1.00  0.980          C  
ATOM   6945  O   SER B 428       4.367  15.506 -20.408  1.00  1.030          O  
ATOM   6946  CB  SER B 428       5.237  18.714 -20.967  1.00  1.350          C  
ATOM   6947  OG  SER B 428       5.067  18.191 -22.252  1.00  1.350          O  
ATOM   6948  H   SER B 428       5.306  19.228 -18.505  1.00  1.130          H  
ATOM   6949  HA  SER B 428       3.469  17.860 -20.168  1.00  1.160          H  
ATOM   6950 1HB  SER B 428       4.836  19.726 -20.932  1.00  1.620          H  
ATOM   6951 2HB  SER B 428       6.300  18.776 -20.729  1.00  1.620          H  
ATOM   6952  HG  SER B 428       5.546  18.776 -22.840  1.00  1.620          H  
ATOM   6953  N   THR B 429       6.261  16.208 -19.443  1.00  0.950          N  
ATOM   6954  CA  THR B 429       6.877  14.878 -19.363  1.00  0.970          C  
ATOM   6955  C   THR B 429       5.928  13.868 -18.696  1.00  1.020          C  
ATOM   6956  O   THR B 429       5.851  12.688 -19.092  1.00  1.200          O  
ATOM   6957  CB  THR B 429       8.227  14.928 -18.594  1.00  1.350          C  
ATOM   6958  OG1 THR B 429       9.153  15.793 -19.294  1.00  1.350          O  
ATOM   6959  CG2 THR B 429       8.823  13.538 -18.466  1.00  1.350          C  
ATOM   6960  H   THR B 429       6.808  17.013 -19.134  1.00  1.140          H  
ATOM   6961  HA  THR B 429       7.079  14.536 -20.375  1.00  1.160          H  
ATOM   6962  HB  THR B 429       8.075  15.308 -17.603  1.00  1.620          H  
ATOM   6963  HG1 THR B 429       8.859  16.732 -19.215  1.00  1.620          H  
ATOM   6964 1HG2 THR B 429       9.762  13.605 -17.924  1.00  1.620          H  
ATOM   6965 2HG2 THR B 429       8.146  12.885 -17.920  1.00  1.620          H  
ATOM   6966 3HG2 THR B 429       8.999  13.131 -19.457  1.00  1.620          H  
ATOM   6967  N   TYR B 430       5.206  14.327 -17.680  1.00  1.000          N  
ATOM   6968  CA  TYR B 430       4.320  13.442 -16.963  1.00  1.110          C  
ATOM   6969  C   TYR B 430       2.840  13.542 -17.421  1.00  1.010          C  
ATOM   6970  O   TYR B 430       1.957  12.904 -16.834  1.00  0.950          O  
ATOM   6971  CB  TYR B 430       4.468  13.720 -15.471  1.00  1.510          C  
ATOM   6972  CG  TYR B 430       5.913  13.578 -15.046  1.00  1.510          C  
ATOM   6973  CD1 TYR B 430       6.591  14.687 -14.573  1.00  1.510          C  
ATOM   6974  CD2 TYR B 430       6.582  12.378 -15.193  1.00  1.510          C  
ATOM   6975  CE1 TYR B 430       7.922  14.596 -14.234  1.00  1.510          C  
ATOM   6976  CE2 TYR B 430       7.909  12.284 -14.854  1.00  1.510          C  
ATOM   6977  CZ  TYR B 430       8.579  13.385 -14.375  1.00  1.510          C  
ATOM   6978  OH  TYR B 430       9.911  13.284 -14.049  1.00  1.510          O  
ATOM   6979  H   TYR B 430       5.355  15.298 -17.373  1.00  1.200          H  
ATOM   6980  HA  TYR B 430       4.659  12.435 -17.155  1.00  1.330          H  
ATOM   6981 1HB  TYR B 430       4.132  14.737 -15.249  1.00  1.810          H  
ATOM   6982 2HB  TYR B 430       3.869  13.026 -14.895  1.00  1.810          H  
ATOM   6983  HD1 TYR B 430       6.072  15.640 -14.472  1.00  1.810          H  
ATOM   6984  HD2 TYR B 430       6.069  11.505 -15.579  1.00  1.810          H  
ATOM   6985  HE1 TYR B 430       8.449  15.474 -13.865  1.00  1.810          H  
ATOM   6986  HE2 TYR B 430       8.432  11.337 -14.970  1.00  1.810          H  
ATOM   6987  HH  TYR B 430      10.202  14.101 -13.637  1.00  1.810          H  
ATOM   6988  N   GLN B 431       2.591  14.258 -18.523  1.00  1.060          N  
ATOM   6989  CA  GLN B 431       1.267  14.509 -19.090  1.00  1.010          C  
ATOM   6990  C   GLN B 431       0.482  13.265 -19.405  1.00  0.990          C  
ATOM   6991  O   GLN B 431      -0.737  13.230 -19.237  1.00  1.000          O  
ATOM   6992  CB  GLN B 431       1.408  15.298 -20.384  1.00  1.430          C  
ATOM   6993  CG  GLN B 431       0.140  15.649 -21.076  1.00  1.430          C  
ATOM   6994  CD  GLN B 431       0.417  16.495 -22.302  1.00  1.430          C  
ATOM   6995  OE1 GLN B 431       1.255  16.139 -23.142  1.00  1.430          O  
ATOM   6996  NE2 GLN B 431      -0.268  17.625 -22.409  1.00  1.430          N  
ATOM   6997  H   GLN B 431       3.375  14.710 -18.998  1.00  1.270          H  
ATOM   6998  HA  GLN B 431       0.705  15.108 -18.386  1.00  1.210          H  
ATOM   6999 1HB  GLN B 431       1.909  16.221 -20.167  1.00  1.720          H  
ATOM   7000 2HB  GLN B 431       2.034  14.746 -21.085  1.00  1.720          H  
ATOM   7001 1HG  GLN B 431      -0.358  14.739 -21.409  1.00  1.720          H  
ATOM   7002 2HG  GLN B 431      -0.498  16.200 -20.395  1.00  1.720          H  
ATOM   7003 1HE2 GLN B 431      -0.127  18.229 -23.194  1.00  1.720          H  
ATOM   7004 2HE2 GLN B 431      -0.943  17.886 -21.682  1.00  1.720          H  
ATOM   7005  N   ASN B 432       1.167  12.244 -19.900  1.00  1.080          N  
ATOM   7006  CA  ASN B 432       0.517  11.020 -20.329  1.00  1.190          C  
ATOM   7007  C   ASN B 432       0.656   9.889 -19.318  1.00  1.110          C  
ATOM   7008  O   ASN B 432       0.481   8.721 -19.672  1.00  1.230          O  
ATOM   7009  CB  ASN B 432       1.071  10.599 -21.679  1.00  1.620          C  
ATOM   7010  CG  ASN B 432       0.715  11.575 -22.795  1.00  1.620          C  
ATOM   7011  OD1 ASN B 432      -0.451  11.921 -23.057  1.00  1.620          O  
ATOM   7012  ND2 ASN B 432       1.741  12.048 -23.467  1.00  1.620          N  
ATOM   7013  H   ASN B 432       2.170  12.334 -20.014  1.00  1.300          H  
ATOM   7014  HA  ASN B 432      -0.547  11.217 -20.442  1.00  1.430          H  
ATOM   7015 1HB  ASN B 432       2.158  10.529 -21.612  1.00  1.950          H  
ATOM   7016 2HB  ASN B 432       0.695   9.611 -21.941  1.00  1.950          H  
ATOM   7017 1HD2 ASN B 432       1.600  12.713 -24.205  1.00  1.950          H  
ATOM   7018 2HD2 ASN B 432       2.671  11.761 -23.234  1.00  1.950          H  
ATOM   7019  N   GLN B 433       0.987  10.206 -18.067  1.00  0.950          N  
ATOM   7020  CA  GLN B 433       1.124   9.135 -17.095  1.00  0.890          C  
ATOM   7021  C   GLN B 433      -0.254   8.690 -16.596  1.00  0.880          C  
ATOM   7022  O   GLN B 433      -1.105   9.521 -16.249  1.00  0.930          O  
ATOM   7023  CB  GLN B 433       1.959   9.602 -15.900  1.00  1.270          C  
ATOM   7024  CG  GLN B 433       3.368  10.081 -16.233  1.00  1.270          C  
ATOM   7025  CD  GLN B 433       4.312   9.064 -16.756  1.00  1.270          C  
ATOM   7026  OE1 GLN B 433       4.283   7.919 -16.296  1.00  1.270          O  
ATOM   7027  NE2 GLN B 433       5.187   9.465 -17.709  1.00  1.270          N  
ATOM   7028  H   GLN B 433       1.144  11.181 -17.786  1.00  1.140          H  
ATOM   7029  HA  GLN B 433       1.612   8.284 -17.570  1.00  1.070          H  
ATOM   7030 1HB  GLN B 433       1.445  10.427 -15.408  1.00  1.520          H  
ATOM   7031 2HB  GLN B 433       2.039   8.797 -15.175  1.00  1.520          H  
ATOM   7032 1HG  GLN B 433       3.243  10.772 -17.028  1.00  1.520          H  
ATOM   7033 2HG  GLN B 433       3.802  10.568 -15.367  1.00  1.520          H  
ATOM   7034 1HE2 GLN B 433       5.854   8.804 -18.075  1.00  1.520          H  
ATOM   7035 2HE2 GLN B 433       5.212  10.440 -18.069  1.00  1.520          H  
ATOM   7036  N   LYS B 434      -0.427   7.368 -16.479  1.00  0.950          N  
ATOM   7037  CA  LYS B 434      -1.675   6.783 -15.980  1.00  1.070          C  
ATOM   7038  C   LYS B 434      -1.657   6.648 -14.465  1.00  1.030          C  
ATOM   7039  O   LYS B 434      -2.609   6.161 -13.856  1.00  1.190          O  
ATOM   7040  CB  LYS B 434      -1.925   5.422 -16.620  1.00  1.450          C  
ATOM   7041  CG  LYS B 434      -2.188   5.476 -18.119  1.00  1.450          C  
ATOM   7042  CD  LYS B 434      -2.419   4.077 -18.681  1.00  1.450          C  
ATOM   7043  CE  LYS B 434      -2.698   4.104 -20.178  1.00  1.450          C  
ATOM   7044  NZ  LYS B 434      -2.877   2.732 -20.724  1.00  1.450          N  
ATOM   7045  H   LYS B 434       0.320   6.756 -16.783  1.00  1.140          H  
ATOM   7046  HA  LYS B 434      -2.500   7.447 -16.249  1.00  1.280          H  
ATOM   7047 1HB  LYS B 434      -1.068   4.772 -16.444  1.00  1.740          H  
ATOM   7048 2HB  LYS B 434      -2.792   4.959 -16.148  1.00  1.740          H  
ATOM   7049 1HG  LYS B 434      -3.075   6.093 -18.304  1.00  1.740          H  
ATOM   7050 2HG  LYS B 434      -1.340   5.941 -18.624  1.00  1.740          H  
ATOM   7051 1HD  LYS B 434      -1.534   3.463 -18.500  1.00  1.740          H  
ATOM   7052 2HD  LYS B 434      -3.267   3.618 -18.173  1.00  1.740          H  
ATOM   7053 1HE  LYS B 434      -3.605   4.680 -20.363  1.00  1.740          H  
ATOM   7054 2HE  LYS B 434      -1.864   4.583 -20.692  1.00  1.740          H  
ATOM   7055 1HZ  LYS B 434      -3.061   2.787 -21.718  1.00  1.740          H  
ATOM   7056 2HZ  LYS B 434      -2.035   2.194 -20.568  1.00  1.740          H  
ATOM   7057 3HZ  LYS B 434      -3.654   2.281 -20.263  1.00  1.740          H  
ATOM   7058  N   SER B 435      -0.528   7.001 -13.882  1.00  0.910          N  
ATOM   7059  CA  SER B 435      -0.315   6.975 -12.455  1.00  0.900          C  
ATOM   7060  C   SER B 435      -0.819   8.278 -11.837  1.00  0.690          C  
ATOM   7061  O   SER B 435      -1.063   9.261 -12.545  1.00  0.650          O  
ATOM   7062  CB  SER B 435       1.161   6.731 -12.184  1.00  1.260          C  
ATOM   7063  OG  SER B 435       1.950   7.777 -12.670  1.00  1.260          O  
ATOM   7064  H   SER B 435       0.212   7.363 -14.461  1.00  1.090          H  
ATOM   7065  HA  SER B 435      -0.888   6.152 -12.026  1.00  1.080          H  
ATOM   7066 1HB  SER B 435       1.325   6.632 -11.117  1.00  1.520          H  
ATOM   7067 2HB  SER B 435       1.466   5.795 -12.647  1.00  1.520          H  
ATOM   7068  HG  SER B 435       2.859   7.501 -12.523  1.00  1.520          H  
ATOM   7069  N   THR B 436      -0.960   8.289 -10.519  1.00  0.620          N  
ATOM   7070  CA  THR B 436      -1.358   9.479  -9.766  1.00  0.480          C  
ATOM   7071  C   THR B 436      -0.121  10.336  -9.595  1.00  0.400          C  
ATOM   7072  O   THR B 436       0.946   9.803  -9.319  1.00  0.480          O  
ATOM   7073  CB  THR B 436      -1.957   9.098  -8.389  1.00  0.730          C  
ATOM   7074  OG1 THR B 436      -3.109   8.276  -8.590  1.00  0.730          O  
ATOM   7075  CG2 THR B 436      -2.386  10.358  -7.612  1.00  0.730          C  
ATOM   7076  H   THR B 436      -0.777   7.420 -10.015  1.00  0.740          H  
ATOM   7077  HA  THR B 436      -2.101  10.043 -10.338  1.00  0.580          H  
ATOM   7078  HB  THR B 436      -1.223   8.539  -7.812  1.00  0.870          H  
ATOM   7079  HG1 THR B 436      -3.350   7.855  -7.734  1.00  0.870          H  
ATOM   7080 1HG2 THR B 436      -2.819  10.055  -6.667  1.00  0.870          H  
ATOM   7081 2HG2 THR B 436      -1.532  11.002  -7.425  1.00  0.870          H  
ATOM   7082 3HG2 THR B 436      -3.130  10.901  -8.193  1.00  0.870          H  
ATOM   7083  N   ILE B 437      -0.214  11.647  -9.788  1.00  0.390          N  
ATOM   7084  CA  ILE B 437       0.998  12.465  -9.642  1.00  0.400          C  
ATOM   7085  C   ILE B 437       1.006  13.310  -8.376  1.00  0.410          C  
ATOM   7086  O   ILE B 437       0.056  14.042  -8.111  1.00  0.460          O  
ATOM   7087  CB  ILE B 437       1.195  13.370 -10.868  1.00  0.560          C  
ATOM   7088  CG1 ILE B 437       1.349  12.500 -12.131  1.00  0.560          C  
ATOM   7089  CG2 ILE B 437       2.413  14.248 -10.653  1.00  0.560          C  
ATOM   7090  CD1 ILE B 437       1.276  13.269 -13.420  1.00  0.560          C  
ATOM   7091  H   ILE B 437      -1.128  12.057 -10.023  1.00  0.470          H  
ATOM   7092  HA  ILE B 437       1.857  11.797  -9.595  1.00  0.480          H  
ATOM   7093  HB  ILE B 437       0.341  13.977 -11.006  1.00  0.670          H  
ATOM   7094 1HG1 ILE B 437       2.296  11.982 -12.085  1.00  0.670          H  
ATOM   7095 2HG1 ILE B 437       0.549  11.754 -12.151  1.00  0.670          H  
ATOM   7096 1HG2 ILE B 437       2.574  14.896 -11.500  1.00  0.670          H  
ATOM   7097 2HG2 ILE B 437       2.285  14.870  -9.770  1.00  0.670          H  
ATOM   7098 3HG2 ILE B 437       3.274  13.598 -10.514  1.00  0.670          H  
ATOM   7099 1HD1 ILE B 437       1.377  12.578 -14.258  1.00  0.670          H  
ATOM   7100 2HD1 ILE B 437       0.303  13.762 -13.475  1.00  0.670          H  
ATOM   7101 3HD1 ILE B 437       2.059  14.009 -13.484  1.00  0.670          H  
ATOM   7102  N   VAL B 438       2.061  13.172  -7.553  1.00  0.400          N  
ATOM   7103  CA  VAL B 438       2.098  13.921  -6.291  1.00  0.450          C  
ATOM   7104  C   VAL B 438       3.344  14.826  -6.078  1.00  0.460          C  
ATOM   7105  O   VAL B 438       4.508  14.365  -6.098  1.00  0.450          O  
ATOM   7106  CB  VAL B 438       1.947  12.930  -5.115  1.00  0.610          C  
ATOM   7107  CG1 VAL B 438       1.948  13.659  -3.802  1.00  0.610          C  
ATOM   7108  CG2 VAL B 438       0.671  12.179  -5.265  1.00  0.610          C  
ATOM   7109  H   VAL B 438       2.805  12.515  -7.813  1.00  0.480          H  
ATOM   7110  HA  VAL B 438       1.227  14.565  -6.274  1.00  0.540          H  
ATOM   7111  HB  VAL B 438       2.789  12.236  -5.116  1.00  0.730          H  
ATOM   7112 1HG1 VAL B 438       1.842  12.948  -2.982  1.00  0.730          H  
ATOM   7113 2HG1 VAL B 438       2.843  14.203  -3.679  1.00  0.730          H  
ATOM   7114 3HG1 VAL B 438       1.111  14.351  -3.791  1.00  0.730          H  
ATOM   7115 1HG2 VAL B 438       0.572  11.492  -4.444  1.00  0.730          H  
ATOM   7116 2HG2 VAL B 438      -0.132  12.882  -5.254  1.00  0.730          H  
ATOM   7117 3HG2 VAL B 438       0.662  11.629  -6.196  1.00  0.730          H  
ATOM   7118  N   PHE B 439       3.053  16.108  -5.797  1.00  0.520          N  
ATOM   7119  CA  PHE B 439       4.060  17.153  -5.547  1.00  0.540          C  
ATOM   7120  C   PHE B 439       4.073  17.670  -4.117  1.00  0.560          C  
ATOM   7121  O   PHE B 439       3.036  17.717  -3.467  1.00  0.580          O  
ATOM   7122  CB  PHE B 439       3.821  18.365  -6.435  1.00  0.750          C  
ATOM   7123  CG  PHE B 439       3.958  18.069  -7.825  1.00  0.750          C  
ATOM   7124  CD1 PHE B 439       2.865  17.991  -8.642  1.00  0.750          C  
ATOM   7125  CD2 PHE B 439       5.185  17.817  -8.336  1.00  0.750          C  
ATOM   7126  CE1 PHE B 439       3.039  17.680  -9.947  1.00  0.750          C  
ATOM   7127  CE2 PHE B 439       5.338  17.501  -9.607  1.00  0.750          C  
ATOM   7128  CZ  PHE B 439       4.282  17.430 -10.418  1.00  0.750          C  
ATOM   7129  H   PHE B 439       2.057  16.354  -5.815  1.00  0.620          H  
ATOM   7130  HA  PHE B 439       5.042  16.736  -5.761  1.00  0.650          H  
ATOM   7131 1HB  PHE B 439       2.827  18.758  -6.263  1.00  0.900          H  
ATOM   7132 2HB  PHE B 439       4.537  19.154  -6.178  1.00  0.900          H  
ATOM   7133  HD1 PHE B 439       1.869  18.180  -8.237  1.00  0.900          H  
ATOM   7134  HD2 PHE B 439       6.057  17.864  -7.696  1.00  0.900          H  
ATOM   7135  HE1 PHE B 439       2.202  17.620 -10.614  1.00  0.900          H  
ATOM   7136  HE2 PHE B 439       6.321  17.290  -9.977  1.00  0.900          H  
ATOM   7137  HZ  PHE B 439       4.436  17.163 -11.454  1.00  0.900          H  
ATOM   7138  N   PHE B 440       5.237  18.139  -3.665  1.00  0.580          N  
ATOM   7139  CA  PHE B 440       5.409  18.762  -2.343  1.00  0.650          C  
ATOM   7140  C   PHE B 440       6.270  20.013  -2.416  1.00  0.720          C  
ATOM   7141  O   PHE B 440       7.438  19.993  -2.821  1.00  0.870          O  
ATOM   7142  CB  PHE B 440       5.985  17.800  -1.312  1.00  0.880          C  
ATOM   7143  CG  PHE B 440       6.228  18.439   0.011  1.00  0.880          C  
ATOM   7144  CD1 PHE B 440       5.186  18.916   0.775  1.00  0.880          C  
ATOM   7145  CD2 PHE B 440       7.509  18.565   0.499  1.00  0.880          C  
ATOM   7146  CE1 PHE B 440       5.404  19.499   1.985  1.00  0.880          C  
ATOM   7147  CE2 PHE B 440       7.736  19.150   1.719  1.00  0.880          C  
ATOM   7148  CZ  PHE B 440       6.680  19.615   2.462  1.00  0.880          C  
ATOM   7149  H   PHE B 440       6.024  18.104  -4.307  1.00  0.700          H  
ATOM   7150  HA  PHE B 440       4.427  19.074  -1.988  1.00  0.780          H  
ATOM   7151 1HB  PHE B 440       5.279  17.012  -1.146  1.00  1.060          H  
ATOM   7152 2HB  PHE B 440       6.914  17.367  -1.671  1.00  1.060          H  
ATOM   7153  HD1 PHE B 440       4.185  18.842   0.407  1.00  1.060          H  
ATOM   7154  HD2 PHE B 440       8.347  18.198  -0.095  1.00  1.060          H  
ATOM   7155  HE1 PHE B 440       4.564  19.871   2.568  1.00  1.060          H  
ATOM   7156  HE2 PHE B 440       8.753  19.248   2.098  1.00  1.060          H  
ATOM   7157  HZ  PHE B 440       6.861  20.078   3.433  1.00  1.060          H  
ATOM   7158  N   GLU B 441       5.641  21.103  -2.008  1.00  0.760          N  
ATOM   7159  CA  GLU B 441       6.147  22.462  -2.062  1.00  0.900          C  
ATOM   7160  C   GLU B 441       5.782  23.115  -0.693  1.00  1.080          C  
ATOM   7161  O   GLU B 441       5.159  22.415   0.098  1.00  1.160          O  
ATOM   7162  CB  GLU B 441       5.492  23.026  -3.313  1.00  1.200          C  
ATOM   7163  CG  GLU B 441       5.935  22.419  -4.695  1.00  1.200          C  
ATOM   7164  CD  GLU B 441       5.072  22.843  -5.876  1.00  1.200          C  
ATOM   7165  OE1 GLU B 441       5.349  23.835  -6.482  1.00  1.200          O  
ATOM   7166  OE2 GLU B 441       4.126  22.153  -6.160  1.00  1.200          O  
ATOM   7167  H   GLU B 441       4.688  20.971  -1.645  1.00  0.910          H  
ATOM   7168  HA  GLU B 441       7.229  22.436  -2.176  1.00  1.080          H  
ATOM   7169 1HB  GLU B 441       4.516  22.678  -3.232  1.00  1.440          H  
ATOM   7170 2HB  GLU B 441       5.486  24.088  -3.349  1.00  1.440          H  
ATOM   7171 1HG  GLU B 441       6.939  22.743  -4.901  1.00  1.440          H  
ATOM   7172 2HG  GLU B 441       5.938  21.343  -4.669  1.00  1.440          H  
ATOM   7173  N   ALA B 442       6.147  24.380  -0.306  1.00  1.230          N  
ATOM   7174  CA  ALA B 442       6.709  25.589  -0.953  1.00  1.430          C  
ATOM   7175  C   ALA B 442       5.635  26.406  -1.694  1.00  1.370          C  
ATOM   7176  O   ALA B 442       5.647  26.504  -2.926  1.00  1.470          O  
ATOM   7177  CB  ALA B 442       7.868  25.282  -1.906  1.00  1.920          C  
ATOM   7178  H   ALA B 442       5.933  24.549   0.667  1.00  1.480          H  
ATOM   7179  HA  ALA B 442       7.104  26.218  -0.156  1.00  1.720          H  
ATOM   7180 1HB  ALA B 442       8.259  26.228  -2.284  1.00  2.310          H  
ATOM   7181 2HB  ALA B 442       8.658  24.755  -1.365  1.00  2.310          H  
ATOM   7182 3HB  ALA B 442       7.570  24.700  -2.737  1.00  2.310          H  
ATOM   7183  N   VAL B 443       4.730  27.044  -0.903  1.00  1.340          N  
ATOM   7184  CA  VAL B 443       3.597  27.845  -1.431  1.00  1.330          C  
ATOM   7185  C   VAL B 443       3.921  28.944  -2.390  1.00  1.090          C  
ATOM   7186  O   VAL B 443       3.077  29.274  -3.212  1.00  1.160          O  
ATOM   7187  CB  VAL B 443       2.751  28.448  -0.333  1.00  1.870          C  
ATOM   7188  CG1 VAL B 443       2.057  27.361   0.394  1.00  1.870          C  
ATOM   7189  CG2 VAL B 443       3.650  29.299   0.578  1.00  1.870          C  
ATOM   7190  H   VAL B 443       4.809  26.931   0.116  1.00  1.610          H  
ATOM   7191  HA  VAL B 443       2.926  27.185  -1.943  1.00  1.600          H  
ATOM   7192  HB  VAL B 443       1.994  29.077  -0.765  1.00  2.240          H  
ATOM   7193 1HG1 VAL B 443       1.446  27.775   1.132  1.00  2.240          H  
ATOM   7194 2HG1 VAL B 443       1.428  26.830  -0.300  1.00  2.240          H  
ATOM   7195 3HG1 VAL B 443       2.756  26.684   0.836  1.00  2.240          H  
ATOM   7196 1HG2 VAL B 443       3.074  29.731   1.354  1.00  2.240          H  
ATOM   7197 2HG2 VAL B 443       4.424  28.695   1.021  1.00  2.240          H  
ATOM   7198 3HG2 VAL B 443       4.112  30.105   0.012  1.00  2.240          H  
ATOM   7199  N   HIS B 444       5.134  29.452  -2.392  1.00  0.920          N  
ATOM   7200  CA  HIS B 444       5.492  30.515  -3.301  1.00  0.830          C  
ATOM   7201  C   HIS B 444       5.331  30.091  -4.766  1.00  0.870          C  
ATOM   7202  O   HIS B 444       5.263  30.932  -5.662  1.00  1.040          O  
ATOM   7203  CB  HIS B 444       6.932  30.892  -3.014  1.00  1.200          C  
ATOM   7204  CG  HIS B 444       7.061  31.392  -1.648  1.00  1.200          C  
ATOM   7205  ND1 HIS B 444       7.123  30.536  -0.566  1.00  1.200          N  
ATOM   7206  CD2 HIS B 444       7.130  32.644  -1.145  1.00  1.200          C  
ATOM   7207  CE1 HIS B 444       7.226  31.244   0.543  1.00  1.200          C  
ATOM   7208  NE2 HIS B 444       7.233  32.526   0.221  1.00  1.200          N  
ATOM   7209  H   HIS B 444       5.817  29.183  -1.683  1.00  1.100          H  
ATOM   7210  HA  HIS B 444       4.857  31.381  -3.121  1.00  1.000          H  
ATOM   7211 1HB  HIS B 444       7.573  30.022  -3.122  1.00  1.440          H  
ATOM   7212 2HB  HIS B 444       7.270  31.654  -3.713  1.00  1.440          H  
ATOM   7213  HD2 HIS B 444       7.109  33.574  -1.715  1.00  1.440          H  
ATOM   7214  HE1 HIS B 444       7.292  30.835   1.550  1.00  1.440          H  
ATOM   7215  HE2 HIS B 444       7.304  33.299   0.870  1.00  1.440          H  
ATOM   7216  N   ARG B 445       5.280  28.776  -5.029  1.00  0.930          N  
ATOM   7217  CA  ARG B 445       5.133  28.281  -6.384  1.00  1.030          C  
ATOM   7218  C   ARG B 445       3.753  27.632  -6.624  1.00  0.970          C  
ATOM   7219  O   ARG B 445       3.491  27.119  -7.713  1.00  1.000          O  
ATOM   7220  CB  ARG B 445       6.250  27.284  -6.704  1.00  1.400          C  
ATOM   7221  CG  ARG B 445       7.617  27.942  -7.070  1.00  1.400          C  
ATOM   7222  CD  ARG B 445       8.437  28.262  -5.839  1.00  1.400          C  
ATOM   7223  NE  ARG B 445       9.647  29.004  -6.142  1.00  1.400          N  
ATOM   7224  CZ  ARG B 445      10.606  29.332  -5.244  1.00  1.400          C  
ATOM   7225  NH1 ARG B 445      10.520  28.939  -3.985  1.00  1.400          N  
ATOM   7226  NH2 ARG B 445      11.638  30.060  -5.637  1.00  1.400          N  
ATOM   7227  H   ARG B 445       5.344  28.099  -4.259  1.00  1.120          H  
ATOM   7228  HA  ARG B 445       5.230  29.122  -7.069  1.00  1.240          H  
ATOM   7229 1HB  ARG B 445       6.409  26.635  -5.838  1.00  1.680          H  
ATOM   7230 2HB  ARG B 445       5.951  26.643  -7.538  1.00  1.680          H  
ATOM   7231 1HG  ARG B 445       8.191  27.252  -7.686  1.00  1.680          H  
ATOM   7232 2HG  ARG B 445       7.453  28.872  -7.620  1.00  1.680          H  
ATOM   7233 1HD  ARG B 445       7.870  28.849  -5.157  1.00  1.680          H  
ATOM   7234 2HD  ARG B 445       8.720  27.325  -5.361  1.00  1.680          H  
ATOM   7235  HE  ARG B 445       9.753  29.378  -7.093  1.00  1.680          H  
ATOM   7236 1HH1 ARG B 445       9.738  28.385  -3.678  1.00  1.680          H  
ATOM   7237 2HH1 ARG B 445      11.241  29.196  -3.324  1.00  1.680          H  
ATOM   7238 1HH2 ARG B 445      11.694  30.369  -6.603  1.00  1.680          H  
ATOM   7239 2HH2 ARG B 445      12.361  30.318  -4.981  1.00  1.680          H  
ATOM   7240  N   LEU B 446       2.856  27.666  -5.629  1.00  0.940          N  
ATOM   7241  CA  LEU B 446       1.539  27.016  -5.716  1.00  0.940          C  
ATOM   7242  C   LEU B 446       0.681  27.502  -6.857  1.00  0.860          C  
ATOM   7243  O   LEU B 446       0.120  26.695  -7.600  1.00  0.850          O  
ATOM   7244  CB  LEU B 446       0.806  27.167  -4.371  1.00  1.320          C  
ATOM   7245  CG  LEU B 446      -0.685  26.699  -4.197  1.00  1.320          C  
ATOM   7246  CD1 LEU B 446      -0.906  25.272  -4.535  1.00  1.320          C  
ATOM   7247  CD2 LEU B 446      -1.020  26.846  -2.702  1.00  1.320          C  
ATOM   7248  H   LEU B 446       3.085  28.176  -4.774  1.00  1.130          H  
ATOM   7249  HA  LEU B 446       1.722  25.952  -5.884  1.00  1.130          H  
ATOM   7250 1HB  LEU B 446       1.366  26.697  -3.626  1.00  1.580          H  
ATOM   7251 2HB  LEU B 446       0.820  28.206  -4.139  1.00  1.580          H  
ATOM   7252  HG  LEU B 446      -1.329  27.309  -4.819  1.00  1.580          H  
ATOM   7253 1HD1 LEU B 446      -1.947  25.014  -4.360  1.00  1.580          H  
ATOM   7254 2HD1 LEU B 446      -0.659  25.095  -5.574  1.00  1.580          H  
ATOM   7255 3HD1 LEU B 446      -0.307  24.682  -3.919  1.00  1.580          H  
ATOM   7256 1HD2 LEU B 446      -2.038  26.545  -2.529  1.00  1.580          H  
ATOM   7257 2HD2 LEU B 446      -0.351  26.206  -2.122  1.00  1.580          H  
ATOM   7258 3HD2 LEU B 446      -0.888  27.863  -2.387  1.00  1.580          H  
ATOM   7259  N   GLU B 447       0.554  28.818  -7.004  1.00  0.840          N  
ATOM   7260  CA  GLU B 447      -0.277  29.352  -8.062  1.00  0.810          C  
ATOM   7261  C   GLU B 447       0.220  28.924  -9.437  1.00  0.840          C  
ATOM   7262  O   GLU B 447      -0.583  28.583 -10.310  1.00  0.820          O  
ATOM   7263  CB  GLU B 447      -0.343  30.874  -7.980  1.00  1.150          C  
ATOM   7264  CG  GLU B 447      -1.264  31.509  -9.015  1.00  1.150          C  
ATOM   7265  CD  GLU B 447      -1.395  32.984  -8.845  1.00  1.150          C  
ATOM   7266  OE1 GLU B 447      -0.787  33.513  -7.949  1.00  1.150          O  
ATOM   7267  OE2 GLU B 447      -2.106  33.589  -9.609  1.00  1.150          O  
ATOM   7268  H   GLU B 447       1.052  29.444  -6.385  1.00  1.010          H  
ATOM   7269  HA  GLU B 447      -1.284  28.956  -7.935  1.00  0.970          H  
ATOM   7270 1HB  GLU B 447      -0.686  31.172  -6.988  1.00  1.380          H  
ATOM   7271 2HB  GLU B 447       0.655  31.287  -8.120  1.00  1.380          H  
ATOM   7272 1HG  GLU B 447      -0.871  31.312 -10.013  1.00  1.380          H  
ATOM   7273 2HG  GLU B 447      -2.248  31.049  -8.946  1.00  1.380          H  
ATOM   7274  N   ASN B 448       1.547  28.924  -9.621  1.00  0.900          N  
ATOM   7275  CA  ASN B 448       2.130  28.604 -10.915  1.00  0.930          C  
ATOM   7276  C   ASN B 448       2.065  27.109 -11.219  1.00  0.900          C  
ATOM   7277  O   ASN B 448       1.803  26.728 -12.371  1.00  0.930          O  
ATOM   7278  CB  ASN B 448       3.563  29.093 -10.965  1.00  1.290          C  
ATOM   7279  CG  ASN B 448       3.663  30.583 -11.011  1.00  1.290          C  
ATOM   7280  OD1 ASN B 448       3.288  31.249 -11.985  1.00  1.290          O  
ATOM   7281  ND2 ASN B 448       4.179  31.152  -9.954  1.00  1.290          N  
ATOM   7282  H   ASN B 448       2.138  29.205  -8.850  1.00  1.080          H  
ATOM   7283  HA  ASN B 448       1.556  29.118 -11.686  1.00  1.120          H  
ATOM   7284 1HB  ASN B 448       4.108  28.720 -10.092  1.00  1.550          H  
ATOM   7285 2HB  ASN B 448       4.046  28.697 -11.848  1.00  1.550          H  
ATOM   7286 1HD2 ASN B 448       4.277  32.148  -9.921  1.00  1.550          H  
ATOM   7287 2HD2 ASN B 448       4.487  30.608  -9.180  1.00  1.550          H  
ATOM   7288  N   THR B 449       2.270  26.253 -10.208  1.00  0.860          N  
ATOM   7289  CA  THR B 449       2.187  24.818 -10.437  1.00  0.850          C  
ATOM   7290  C   THR B 449       0.758  24.479 -10.822  1.00  0.850          C  
ATOM   7291  O   THR B 449       0.543  23.721 -11.770  1.00  0.870          O  
ATOM   7292  CB  THR B 449       2.677  23.982  -9.225  1.00  1.190          C  
ATOM   7293  OG1 THR B 449       4.069  24.292  -8.971  1.00  1.190          O  
ATOM   7294  CG2 THR B 449       2.556  22.455  -9.561  1.00  1.190          C  
ATOM   7295  H   THR B 449       2.534  26.588  -9.276  1.00  1.030          H  
ATOM   7296  HA  THR B 449       2.820  24.553 -11.277  1.00  1.020          H  
ATOM   7297  HB  THR B 449       2.086  24.228  -8.338  1.00  1.430          H  
ATOM   7298  HG1 THR B 449       4.344  24.033  -8.046  1.00  1.430          H  
ATOM   7299 1HG2 THR B 449       2.921  21.872  -8.713  1.00  1.430          H  
ATOM   7300 2HG2 THR B 449       1.517  22.194  -9.759  1.00  1.430          H  
ATOM   7301 3HG2 THR B 449       3.157  22.232 -10.438  1.00  1.430          H  
ATOM   7302  N   LEU B 450      -0.232  25.032 -10.103  1.00  0.850          N  
ATOM   7303  CA  LEU B 450      -1.610  24.733 -10.459  1.00  0.890          C  
ATOM   7304  C   LEU B 450      -2.014  25.271 -11.835  1.00  0.900          C  
ATOM   7305  O   LEU B 450      -2.699  24.570 -12.587  1.00  0.930          O  
ATOM   7306  CB  LEU B 450      -2.579  25.251  -9.401  1.00  1.230          C  
ATOM   7307  CG  LEU B 450      -2.600  24.526  -8.064  1.00  1.230          C  
ATOM   7308  CD1 LEU B 450      -3.459  25.335  -7.096  1.00  1.230          C  
ATOM   7309  CD2 LEU B 450      -3.193  23.095  -8.243  1.00  1.230          C  
ATOM   7310  H   LEU B 450      -0.018  25.642  -9.307  1.00  1.020          H  
ATOM   7311  HA  LEU B 450      -1.696  23.664 -10.490  1.00  1.070          H  
ATOM   7312 1HB  LEU B 450      -2.350  26.304  -9.209  1.00  1.480          H  
ATOM   7313 2HB  LEU B 450      -3.574  25.173  -9.801  1.00  1.480          H  
ATOM   7314  HG  LEU B 450      -1.594  24.458  -7.669  1.00  1.480          H  
ATOM   7315 1HD1 LEU B 450      -3.490  24.838  -6.134  1.00  1.480          H  
ATOM   7316 2HD1 LEU B 450      -3.026  26.330  -6.980  1.00  1.480          H  
ATOM   7317 3HD1 LEU B 450      -4.465  25.423  -7.489  1.00  1.480          H  
ATOM   7318 1HD2 LEU B 450      -3.202  22.602  -7.284  1.00  1.480          H  
ATOM   7319 2HD2 LEU B 450      -4.207  23.166  -8.629  1.00  1.480          H  
ATOM   7320 3HD2 LEU B 450      -2.596  22.501  -8.920  1.00  1.480          H  
ATOM   7321  N   GLU B 451      -1.595  26.494 -12.205  1.00  0.920          N  
ATOM   7322  CA  GLU B 451      -1.945  26.970 -13.541  1.00  0.980          C  
ATOM   7323  C   GLU B 451      -1.350  26.040 -14.584  1.00  1.000          C  
ATOM   7324  O   GLU B 451      -1.994  25.705 -15.590  1.00  1.050          O  
ATOM   7325  CB  GLU B 451      -1.455  28.397 -13.810  1.00  1.350          C  
ATOM   7326  CG  GLU B 451      -1.899  28.936 -15.202  1.00  1.350          C  
ATOM   7327  CD  GLU B 451      -1.464  30.349 -15.499  1.00  1.350          C  
ATOM   7328  OE1 GLU B 451      -0.706  30.898 -14.742  1.00  1.350          O  
ATOM   7329  OE2 GLU B 451      -1.907  30.884 -16.489  1.00  1.350          O  
ATOM   7330  H   GLU B 451      -1.068  27.102 -11.566  1.00  1.100          H  
ATOM   7331  HA  GLU B 451      -3.025  26.953 -13.651  1.00  1.180          H  
ATOM   7332 1HB  GLU B 451      -1.836  29.067 -13.036  1.00  1.620          H  
ATOM   7333 2HB  GLU B 451      -0.363  28.422 -13.756  1.00  1.620          H  
ATOM   7334 1HG  GLU B 451      -1.487  28.288 -15.974  1.00  1.620          H  
ATOM   7335 2HG  GLU B 451      -2.986  28.871 -15.265  1.00  1.620          H  
ATOM   7336  N   THR B 452      -0.111  25.619 -14.350  1.00  0.980          N  
ATOM   7337  CA  THR B 452       0.562  24.773 -15.293  1.00  1.010          C  
ATOM   7338  C   THR B 452      -0.155  23.429 -15.422  1.00  1.010          C  
ATOM   7339  O   THR B 452      -0.335  22.961 -16.542  1.00  1.090          O  
ATOM   7340  CB  THR B 452       2.039  24.583 -14.935  1.00  1.400          C  
ATOM   7341  OG1 THR B 452       2.684  25.864 -14.858  1.00  1.400          O  
ATOM   7342  CG2 THR B 452       2.697  23.829 -16.096  1.00  1.400          C  
ATOM   7343  H   THR B 452       0.398  25.941 -13.524  1.00  1.180          H  
ATOM   7344  HA  THR B 452       0.528  25.260 -16.266  1.00  1.210          H  
ATOM   7345  HB  THR B 452       2.148  24.049 -13.990  1.00  1.680          H  
ATOM   7346  HG1 THR B 452       2.412  26.307 -14.021  1.00  1.680          H  
ATOM   7347 1HG2 THR B 452       3.748  23.716 -15.898  1.00  1.680          H  
ATOM   7348 2HG2 THR B 452       2.243  22.850 -16.227  1.00  1.680          H  
ATOM   7349 3HG2 THR B 452       2.563  24.403 -16.998  1.00  1.680          H  
ATOM   7350  N   VAL B 453      -0.594  22.786 -14.315  1.00  0.940          N  
ATOM   7351  CA  VAL B 453      -1.260  21.495 -14.527  1.00  0.930          C  
ATOM   7352  C   VAL B 453      -2.570  21.703 -15.311  1.00  0.970          C  
ATOM   7353  O   VAL B 453      -2.898  20.918 -16.202  1.00  1.000          O  
ATOM   7354  CB  VAL B 453      -1.552  20.678 -13.205  1.00  1.310          C  
ATOM   7355  CG1 VAL B 453      -0.272  20.423 -12.451  1.00  1.310          C  
ATOM   7356  CG2 VAL B 453      -2.541  21.355 -12.321  1.00  1.310          C  
ATOM   7357  H   VAL B 453      -0.401  23.175 -13.385  1.00  1.130          H  
ATOM   7358  HA  VAL B 453      -0.591  20.883 -15.131  1.00  1.120          H  
ATOM   7359  HB  VAL B 453      -1.953  19.710 -13.476  1.00  1.570          H  
ATOM   7360 1HG1 VAL B 453      -0.475  19.827 -11.567  1.00  1.570          H  
ATOM   7361 2HG1 VAL B 453       0.386  19.897 -13.090  1.00  1.570          H  
ATOM   7362 3HG1 VAL B 453       0.180  21.354 -12.155  1.00  1.570          H  
ATOM   7363 1HG2 VAL B 453      -2.706  20.753 -11.434  1.00  1.570          H  
ATOM   7364 2HG2 VAL B 453      -2.147  22.286 -12.049  1.00  1.570          H  
ATOM   7365 3HG2 VAL B 453      -3.485  21.494 -12.828  1.00  1.570          H  
ATOM   7366  N   LYS B 454      -3.296  22.809 -15.080  1.00  0.960          N  
ATOM   7367  CA  LYS B 454      -4.534  23.054 -15.829  1.00  0.970          C  
ATOM   7368  C   LYS B 454      -4.329  22.923 -17.331  1.00  1.020          C  
ATOM   7369  O   LYS B 454      -5.080  22.219 -18.032  1.00  1.190          O  
ATOM   7370  CB  LYS B 454      -5.073  24.463 -15.553  1.00  1.350          C  
ATOM   7371  CG  LYS B 454      -6.370  24.800 -16.284  1.00  1.350          C  
ATOM   7372  CD  LYS B 454      -6.810  26.243 -16.046  1.00  1.350          C  
ATOM   7373  CE  LYS B 454      -8.034  26.580 -16.909  1.00  1.350          C  
ATOM   7374  NZ  LYS B 454      -8.443  28.021 -16.798  1.00  1.350          N  
ATOM   7375  H   LYS B 454      -3.020  23.455 -14.328  1.00  1.150          H  
ATOM   7376  HA  LYS B 454      -5.266  22.321 -15.548  1.00  1.160          H  
ATOM   7377 1HB  LYS B 454      -5.231  24.588 -14.478  1.00  1.620          H  
ATOM   7378 2HB  LYS B 454      -4.343  25.198 -15.859  1.00  1.620          H  
ATOM   7379 1HG  LYS B 454      -6.259  24.638 -17.360  1.00  1.620          H  
ATOM   7380 2HG  LYS B 454      -7.147  24.138 -15.914  1.00  1.620          H  
ATOM   7381 1HD  LYS B 454      -7.043  26.386 -14.989  1.00  1.620          H  
ATOM   7382 2HD  LYS B 454      -5.992  26.914 -16.314  1.00  1.620          H  
ATOM   7383 1HE  LYS B 454      -7.794  26.361 -17.950  1.00  1.620          H  
ATOM   7384 2HE  LYS B 454      -8.866  25.952 -16.604  1.00  1.620          H  
ATOM   7385 1HZ  LYS B 454      -9.245  28.184 -17.394  1.00  1.620          H  
ATOM   7386 2HZ  LYS B 454      -8.688  28.252 -15.847  1.00  1.620          H  
ATOM   7387 3HZ  LYS B 454      -7.678  28.609 -17.098  1.00  1.620          H  
ATOM   7388  N   ASN B 455      -3.248  23.540 -17.807  1.00  0.910          N  
ATOM   7389  CA  ASN B 455      -2.931  23.605 -19.226  1.00  0.950          C  
ATOM   7390  C   ASN B 455      -2.107  22.427 -19.767  1.00  0.930          C  
ATOM   7391  O   ASN B 455      -1.711  22.432 -20.937  1.00  0.990          O  
ATOM   7392  CB  ASN B 455      -2.206  24.905 -19.486  1.00  1.310          C  
ATOM   7393  CG  ASN B 455      -3.105  26.107 -19.307  1.00  1.310          C  
ATOM   7394  OD1 ASN B 455      -4.311  26.076 -19.592  1.00  1.310          O  
ATOM   7395  ND2 ASN B 455      -2.529  27.180 -18.828  1.00  1.310          N  
ATOM   7396  H   ASN B 455      -2.688  24.086 -17.137  1.00  1.090          H  
ATOM   7397  HA  ASN B 455      -3.872  23.613 -19.776  1.00  1.140          H  
ATOM   7398 1HB  ASN B 455      -1.367  24.987 -18.785  1.00  1.580          H  
ATOM   7399 2HB  ASN B 455      -1.797  24.907 -20.494  1.00  1.580          H  
ATOM   7400 1HD2 ASN B 455      -3.064  28.014 -18.678  1.00  1.580          H  
ATOM   7401 2HD2 ASN B 455      -1.556  27.171 -18.601  1.00  1.580          H  
ATOM   7402  N   VAL B 456      -1.848  21.431 -18.929  1.00  0.960          N  
ATOM   7403  CA  VAL B 456      -1.103  20.239 -19.316  1.00  0.970          C  
ATOM   7404  C   VAL B 456      -1.977  19.002 -19.261  1.00  1.040          C  
ATOM   7405  O   VAL B 456      -1.998  18.204 -20.199  1.00  1.110          O  
ATOM   7406  CB  VAL B 456       0.156  20.029 -18.447  1.00  1.350          C  
ATOM   7407  CG1 VAL B 456       0.828  18.688 -18.791  1.00  1.350          C  
ATOM   7408  CG2 VAL B 456       1.158  21.151 -18.717  1.00  1.350          C  
ATOM   7409  H   VAL B 456      -2.209  21.491 -17.975  1.00  1.150          H  
ATOM   7410  HA  VAL B 456      -0.769  20.369 -20.342  1.00  1.160          H  
ATOM   7411  HB  VAL B 456      -0.125  20.029 -17.399  1.00  1.620          H  
ATOM   7412 1HG1 VAL B 456       1.684  18.579 -18.180  1.00  1.620          H  
ATOM   7413 2HG1 VAL B 456       0.156  17.856 -18.595  1.00  1.620          H  
ATOM   7414 3HG1 VAL B 456       1.119  18.678 -19.839  1.00  1.620          H  
ATOM   7415 1HG2 VAL B 456       2.044  21.009 -18.102  1.00  1.620          H  
ATOM   7416 2HG2 VAL B 456       1.440  21.137 -19.770  1.00  1.620          H  
ATOM   7417 3HG2 VAL B 456       0.711  22.106 -18.491  1.00  1.620          H  
ATOM   7418  N   PHE B 457      -2.720  18.845 -18.170  1.00  1.070          N  
ATOM   7419  CA  PHE B 457      -3.492  17.639 -17.935  1.00  1.220          C  
ATOM   7420  C   PHE B 457      -4.952  17.748 -18.349  1.00  1.390          C  
ATOM   7421  O   PHE B 457      -5.751  16.902 -17.959  1.00  1.680          O  
ATOM   7422  CB  PHE B 457      -3.396  17.257 -16.459  1.00  1.650          C  
ATOM   7423  CG  PHE B 457      -2.004  16.906 -16.071  1.00  1.650          C  
ATOM   7424  CD1 PHE B 457      -1.499  15.631 -16.190  1.00  1.650          C  
ATOM   7425  CD2 PHE B 457      -1.184  17.886 -15.628  1.00  1.650          C  
ATOM   7426  CE1 PHE B 457      -0.190  15.380 -15.850  1.00  1.650          C  
ATOM   7427  CE2 PHE B 457       0.102  17.655 -15.299  1.00  1.650          C  
ATOM   7428  CZ  PHE B 457       0.619  16.397 -15.405  1.00  1.650          C  
ATOM   7429  H   PHE B 457      -2.696  19.563 -17.445  1.00  1.280          H  
ATOM   7430  HA  PHE B 457      -3.038  16.840 -18.519  1.00  1.460          H  
ATOM   7431 1HB  PHE B 457      -3.726  18.095 -15.844  1.00  1.980          H  
ATOM   7432 2HB  PHE B 457      -4.042  16.407 -16.247  1.00  1.980          H  
ATOM   7433  HD1 PHE B 457      -2.133  14.821 -16.556  1.00  1.980          H  
ATOM   7434  HD2 PHE B 457      -1.582  18.871 -15.559  1.00  1.980          H  
ATOM   7435  HE1 PHE B 457       0.206  14.365 -15.952  1.00  1.980          H  
ATOM   7436  HE2 PHE B 457       0.708  18.470 -14.969  1.00  1.980          H  
ATOM   7437  HZ  PHE B 457       1.665  16.202 -15.153  1.00  1.980          H  
ATOM   7438  N   LYS B 458      -5.282  18.766 -19.154  1.00  1.420          N  
ATOM   7439  CA  LYS B 458      -6.621  18.967 -19.708  1.00  1.590          C  
ATOM   7440  C   LYS B 458      -7.720  19.180 -18.676  1.00  1.560          C  
ATOM   7441  O   LYS B 458      -8.735  18.485 -18.715  1.00  2.100          O  
ATOM   7442  CB  LYS B 458      -7.008  17.761 -20.578  1.00  2.160          C  
ATOM   7443  CG  LYS B 458      -6.059  17.472 -21.739  1.00  2.160          C  
ATOM   7444  CD  LYS B 458      -6.527  16.252 -22.541  1.00  2.160          C  
ATOM   7445  CE  LYS B 458      -5.535  15.889 -23.641  1.00  2.160          C  
ATOM   7446  NZ  LYS B 458      -5.959  14.686 -24.412  1.00  2.160          N  
ATOM   7447  H   LYS B 458      -4.562  19.435 -19.395  1.00  1.700          H  
ATOM   7448  HA  LYS B 458      -6.590  19.858 -20.337  1.00  1.910          H  
ATOM   7449 1HB  LYS B 458      -7.091  16.861 -19.974  1.00  2.590          H  
ATOM   7450 2HB  LYS B 458      -7.992  17.941 -21.009  1.00  2.590          H  
ATOM   7451 1HG  LYS B 458      -6.016  18.341 -22.394  1.00  2.590          H  
ATOM   7452 2HG  LYS B 458      -5.058  17.280 -21.351  1.00  2.590          H  
ATOM   7453 1HD  LYS B 458      -6.631  15.396 -21.868  1.00  2.590          H  
ATOM   7454 2HD  LYS B 458      -7.497  16.460 -22.988  1.00  2.590          H  
ATOM   7455 1HE  LYS B 458      -5.437  16.729 -24.325  1.00  2.590          H  
ATOM   7456 2HE  LYS B 458      -4.564  15.686 -23.186  1.00  2.590          H  
ATOM   7457 1HZ  LYS B 458      -5.253  14.495 -25.116  1.00  2.590          H  
ATOM   7458 2HZ  LYS B 458      -6.041  13.864 -23.794  1.00  2.590          H  
ATOM   7459 3HZ  LYS B 458      -6.847  14.858 -24.853  1.00  2.590          H  
ATOM   7460  N   ASN B 459      -7.537  20.131 -17.752  1.00  1.750          N  
ATOM   7461  CA  ASN B 459      -8.569  20.392 -16.744  1.00  1.900          C  
ATOM   7462  C   ASN B 459      -8.982  19.133 -15.963  1.00  1.690          C  
ATOM   7463  O   ASN B 459     -10.177  18.858 -15.804  1.00  2.000          O  
ATOM   7464  CB  ASN B 459      -9.805  21.013 -17.382  1.00  2.600          C  
ATOM   7465  CG  ASN B 459      -9.531  22.320 -18.056  1.00  2.600          C  
ATOM   7466  OD1 ASN B 459      -8.776  23.161 -17.564  1.00  2.600          O  
ATOM   7467  ND2 ASN B 459     -10.145  22.511 -19.197  1.00  2.600          N  
ATOM   7468  H   ASN B 459      -6.684  20.704 -17.772  1.00  2.100          H  
ATOM   7469  HA  ASN B 459      -8.165  21.100 -16.026  1.00  2.280          H  
ATOM   7470 1HB  ASN B 459     -10.251  20.330 -18.101  1.00  3.120          H  
ATOM   7471 2HB  ASN B 459     -10.551  21.185 -16.603  1.00  3.120          H  
ATOM   7472 1HD2 ASN B 459     -10.010  23.362 -19.704  1.00  3.120          H  
ATOM   7473 2HD2 ASN B 459     -10.751  21.803 -19.562  1.00  3.120          H  
ATOM   7474  N   ASN B 460      -8.014  18.349 -15.491  1.00  1.330          N  
ATOM   7475  CA  ASN B 460      -8.347  17.148 -14.727  1.00  1.150          C  
ATOM   7476  C   ASN B 460      -8.698  17.556 -13.296  1.00  1.000          C  
ATOM   7477  O   ASN B 460      -8.605  18.739 -12.945  1.00  1.020          O  
ATOM   7478  CB  ASN B 460      -7.143  16.192 -14.734  1.00  1.680          C  
ATOM   7479  CG  ASN B 460      -7.452  14.696 -14.497  1.00  1.680          C  
ATOM   7480  OD1 ASN B 460      -8.458  14.341 -13.864  1.00  1.680          O  
ATOM   7481  ND2 ASN B 460      -6.581  13.841 -14.989  1.00  1.680          N  
ATOM   7482  H   ASN B 460      -7.050  18.594 -15.669  1.00  1.600          H  
ATOM   7483  HA  ASN B 460      -9.218  16.664 -15.174  1.00  1.380          H  
ATOM   7484 1HB  ASN B 460      -6.633  16.280 -15.688  1.00  2.020          H  
ATOM   7485 2HB  ASN B 460      -6.436  16.512 -13.965  1.00  2.020          H  
ATOM   7486 1HD2 ASN B 460      -6.695  12.828 -14.873  1.00  2.020          H  
ATOM   7487 2HD2 ASN B 460      -5.791  14.179 -15.483  1.00  2.020          H  
ATOM   7488  N   ASP B 461      -9.056  16.589 -12.460  1.00  0.980          N  
ATOM   7489  CA  ASP B 461      -9.339  16.910 -11.069  1.00  0.870          C  
ATOM   7490  C   ASP B 461      -8.057  16.876 -10.271  1.00  0.780          C  
ATOM   7491  O   ASP B 461      -7.188  16.020 -10.509  1.00  0.820          O  
ATOM   7492  CB  ASP B 461     -10.374  15.977 -10.445  1.00  1.260          C  
ATOM   7493  CG  ASP B 461     -11.836  16.168 -10.962  1.00  1.260          C  
ATOM   7494  OD1 ASP B 461     -12.204  17.213 -11.498  1.00  1.260          O  
ATOM   7495  OD2 ASP B 461     -12.576  15.231 -10.798  1.00  1.260          O  
ATOM   7496  H   ASP B 461      -9.124  15.634 -12.805  1.00  1.180          H  
ATOM   7497  HA  ASP B 461      -9.729  17.917 -11.018  1.00  1.040          H  
ATOM   7498 1HB  ASP B 461     -10.075  14.941 -10.618  1.00  1.510          H  
ATOM   7499 2HB  ASP B 461     -10.379  16.134  -9.360  1.00  1.510          H  
ATOM   7500  N   VAL B 462      -7.924  17.807  -9.332  1.00  0.710          N  
ATOM   7501  CA  VAL B 462      -6.754  17.793  -8.481  1.00  0.640          C  
ATOM   7502  C   VAL B 462      -7.171  17.974  -7.033  1.00  0.620          C  
ATOM   7503  O   VAL B 462      -8.248  18.495  -6.717  1.00  0.730          O  
ATOM   7504  CB  VAL B 462      -5.726  18.886  -8.876  1.00  0.920          C  
ATOM   7505  CG1 VAL B 462      -5.264  18.689 -10.320  1.00  0.920          C  
ATOM   7506  CG2 VAL B 462      -6.317  20.220  -8.674  1.00  0.920          C  
ATOM   7507  H   VAL B 462      -8.680  18.483  -9.156  1.00  0.850          H  
ATOM   7508  HA  VAL B 462      -6.265  16.828  -8.573  1.00  0.770          H  
ATOM   7509  HB  VAL B 462      -4.839  18.785  -8.244  1.00  1.110          H  
ATOM   7510 1HG1 VAL B 462      -4.526  19.440 -10.578  1.00  1.110          H  
ATOM   7511 2HG1 VAL B 462      -4.835  17.723 -10.425  1.00  1.110          H  
ATOM   7512 3HG1 VAL B 462      -6.110  18.766 -10.992  1.00  1.110          H  
ATOM   7513 1HG2 VAL B 462      -5.596  20.988  -8.936  1.00  1.110          H  
ATOM   7514 2HG2 VAL B 462      -7.198  20.307  -9.291  1.00  1.110          H  
ATOM   7515 3HG2 VAL B 462      -6.583  20.317  -7.634  1.00  1.110          H  
ATOM   7516  N   PHE B 463      -6.273  17.612  -6.163  1.00  0.580          N  
ATOM   7517  CA  PHE B 463      -6.471  17.810  -4.760  1.00  0.590          C  
ATOM   7518  C   PHE B 463      -5.291  18.498  -4.104  1.00  0.580          C  
ATOM   7519  O   PHE B 463      -4.138  18.137  -4.347  1.00  0.580          O  
ATOM   7520  CB  PHE B 463      -6.706  16.469  -4.105  1.00  0.820          C  
ATOM   7521  CG  PHE B 463      -6.704  16.628  -2.725  1.00  0.820          C  
ATOM   7522  CD1 PHE B 463      -7.784  17.109  -2.125  1.00  0.820          C  
ATOM   7523  CD2 PHE B 463      -5.566  16.358  -1.998  1.00  0.820          C  
ATOM   7524  CE1 PHE B 463      -7.762  17.357  -0.841  1.00  0.820          C  
ATOM   7525  CE2 PHE B 463      -5.542  16.586  -0.698  1.00  0.820          C  
ATOM   7526  CZ  PHE B 463      -6.645  17.103  -0.130  1.00  0.820          C  
ATOM   7527  H   PHE B 463      -5.426  17.151  -6.503  1.00  0.700          H  
ATOM   7528  HA  PHE B 463      -7.349  18.441  -4.616  1.00  0.710          H  
ATOM   7529 1HB  PHE B 463      -7.657  16.060  -4.417  1.00  0.990          H  
ATOM   7530 2HB  PHE B 463      -5.941  15.784  -4.384  1.00  0.990          H  
ATOM   7531  HD1 PHE B 463      -8.663  17.329  -2.708  1.00  0.990          H  
ATOM   7532  HD2 PHE B 463      -4.680  15.973  -2.498  1.00  0.990          H  
ATOM   7533  HE1 PHE B 463      -8.642  17.784  -0.369  1.00  0.990          H  
ATOM   7534  HE2 PHE B 463      -4.639  16.380  -0.111  1.00  0.990          H  
ATOM   7535  HZ  PHE B 463      -6.634  17.319   0.869  1.00  0.990          H  
ATOM   7536  N   ILE B 464      -5.560  19.512  -3.272  1.00  0.580          N  
ATOM   7537  CA  ILE B 464      -4.440  20.151  -2.597  1.00  0.600          C  
ATOM   7538  C   ILE B 464      -4.564  20.072  -1.070  1.00  0.600          C  
ATOM   7539  O   ILE B 464      -5.519  20.576  -0.462  1.00  0.660          O  
ATOM   7540  CB  ILE B 464      -4.270  21.636  -3.033  1.00  0.830          C  
ATOM   7541  CG1 ILE B 464      -4.121  21.741  -4.569  1.00  0.830          C  
ATOM   7542  CG2 ILE B 464      -2.982  22.240  -2.379  1.00  0.830          C  
ATOM   7543  CD1 ILE B 464      -5.404  22.055  -5.295  1.00  0.830          C  
ATOM   7544  H   ILE B 464      -6.526  19.806  -3.096  1.00  0.700          H  
ATOM   7545  HA  ILE B 464      -3.541  19.637  -2.878  1.00  0.720          H  
ATOM   7546  HB  ILE B 464      -5.140  22.203  -2.735  1.00  1.000          H  
ATOM   7547 1HG1 ILE B 464      -3.400  22.521  -4.798  1.00  1.000          H  
ATOM   7548 2HG1 ILE B 464      -3.746  20.793  -4.947  1.00  1.000          H  
ATOM   7549 1HG2 ILE B 464      -2.862  23.276  -2.686  1.00  1.000          H  
ATOM   7550 2HG2 ILE B 464      -3.057  22.201  -1.298  1.00  1.000          H  
ATOM   7551 3HG2 ILE B 464      -2.112  21.666  -2.698  1.00  1.000          H  
ATOM   7552 1HD1 ILE B 464      -5.221  22.108  -6.355  1.00  1.000          H  
ATOM   7553 2HD1 ILE B 464      -6.148  21.290  -5.113  1.00  1.000          H  
ATOM   7554 3HD1 ILE B 464      -5.789  23.011  -4.951  1.00  1.000          H  
ATOM   7555  N   GLY B 465      -3.563  19.438  -0.454  1.00  0.550          N  
ATOM   7556  CA  GLY B 465      -3.515  19.328   1.004  1.00  0.550          C  
ATOM   7557  C   GLY B 465      -2.681  20.497   1.508  1.00  0.540          C  
ATOM   7558  O   GLY B 465      -1.682  20.851   0.878  1.00  0.560          O  
ATOM   7559  H   GLY B 465      -2.825  19.049  -1.047  1.00  0.660          H  
ATOM   7560 1HA  GLY B 465      -4.518  19.364   1.427  1.00  0.660          H  
ATOM   7561 2HA  GLY B 465      -3.059  18.381   1.293  1.00  0.660          H  
ATOM   7562  N   ARG B 466      -3.017  21.065   2.666  1.00  0.540          N  
ATOM   7563  CA  ARG B 466      -2.228  22.191   3.183  1.00  0.570          C  
ATOM   7564  C   ARG B 466      -1.917  22.076   4.678  1.00  0.520          C  
ATOM   7565  O   ARG B 466      -2.752  21.648   5.482  1.00  0.510          O  
ATOM   7566  CB  ARG B 466      -2.954  23.504   2.900  1.00  0.790          C  
ATOM   7567  CG  ARG B 466      -3.089  23.883   1.405  1.00  0.790          C  
ATOM   7568  CD  ARG B 466      -3.853  25.143   1.235  1.00  0.790          C  
ATOM   7569  NE  ARG B 466      -3.895  25.622  -0.161  1.00  0.790          N  
ATOM   7570  CZ  ARG B 466      -4.774  25.215  -1.110  1.00  0.790          C  
ATOM   7571  NH1 ARG B 466      -5.646  24.279  -0.837  1.00  0.790          N  
ATOM   7572  NH2 ARG B 466      -4.748  25.765  -2.314  1.00  0.790          N  
ATOM   7573  H   ARG B 466      -3.855  20.748   3.170  1.00  0.650          H  
ATOM   7574  HA  ARG B 466      -1.278  22.220   2.653  1.00  0.680          H  
ATOM   7575 1HB  ARG B 466      -3.959  23.447   3.314  1.00  0.940          H  
ATOM   7576 2HB  ARG B 466      -2.436  24.318   3.407  1.00  0.940          H  
ATOM   7577 1HG  ARG B 466      -2.104  24.003   0.964  1.00  0.940          H  
ATOM   7578 2HG  ARG B 466      -3.625  23.098   0.883  1.00  0.940          H  
ATOM   7579 1HD  ARG B 466      -4.876  24.994   1.584  1.00  0.940          H  
ATOM   7580 2HD  ARG B 466      -3.386  25.922   1.841  1.00  0.940          H  
ATOM   7581  HE  ARG B 466      -3.237  26.347  -0.413  1.00  0.940          H  
ATOM   7582 1HH1 ARG B 466      -5.643  23.844   0.075  1.00  0.940          H  
ATOM   7583 2HH1 ARG B 466      -6.299  23.969  -1.547  1.00  0.940          H  
ATOM   7584 1HH2 ARG B 466      -4.075  26.489  -2.524  1.00  0.940          H  
ATOM   7585 2HH2 ARG B 466      -5.409  25.478  -3.023  1.00  0.940          H  
ATOM   7586  N   GLU B 467      -0.679  22.451   5.057  1.00  0.520          N  
ATOM   7587  CA  GLU B 467      -0.237  22.440   6.467  1.00  0.500          C  
ATOM   7588  C   GLU B 467      -0.609  21.144   7.171  1.00  0.450          C  
ATOM   7589  O   GLU B 467      -0.976  21.144   8.350  1.00  0.460          O  
ATOM   7590  CB  GLU B 467      -0.808  23.653   7.216  1.00  0.710          C  
ATOM   7591  CG  GLU B 467      -0.249  24.989   6.720  1.00  0.710          C  
ATOM   7592  CD  GLU B 467       1.198  25.181   7.170  1.00  0.710          C  
ATOM   7593  OE1 GLU B 467       1.401  25.412   8.345  1.00  0.710          O  
ATOM   7594  OE2 GLU B 467       2.107  25.052   6.374  1.00  0.710          O  
ATOM   7595  H   GLU B 467      -0.023  22.789   4.339  1.00  0.620          H  
ATOM   7596  HA  GLU B 467       0.853  22.523   6.479  1.00  0.600          H  
ATOM   7597 1HB  GLU B 467      -1.896  23.675   7.111  1.00  0.850          H  
ATOM   7598 2HB  GLU B 467      -0.586  23.567   8.279  1.00  0.850          H  
ATOM   7599 1HG  GLU B 467      -0.294  25.021   5.630  1.00  0.850          H  
ATOM   7600 2HG  GLU B 467      -0.865  25.798   7.109  1.00  0.850          H  
ATOM   7601  N   LEU B 468      -0.394  20.042   6.477  1.00  0.460          N  
ATOM   7602  CA  LEU B 468      -0.765  18.733   6.951  1.00  0.480          C  
ATOM   7603  C   LEU B 468      -0.084  18.425   8.269  1.00  0.500          C  
ATOM   7604  O   LEU B 468       1.119  18.653   8.404  1.00  0.500          O  
ATOM   7605  CB  LEU B 468      -0.336  17.713   5.878  1.00  0.660          C  
ATOM   7606  CG  LEU B 468      -1.029  17.860   4.456  1.00  0.660          C  
ATOM   7607  CD1 LEU B 468      -0.351  16.928   3.457  1.00  0.660          C  
ATOM   7608  CD2 LEU B 468      -2.514  17.536   4.556  1.00  0.660          C  
ATOM   7609  H   LEU B 468      -0.011  20.138   5.548  1.00  0.550          H  
ATOM   7610  HA  LEU B 468      -1.834  18.706   7.105  1.00  0.580          H  
ATOM   7611 1HB  LEU B 468       0.740  17.786   5.737  1.00  0.800          H  
ATOM   7612 2HB  LEU B 468      -0.565  16.712   6.254  1.00  0.800          H  
ATOM   7613  HG  LEU B 468      -0.912  18.883   4.095  1.00  0.800          H  
ATOM   7614 1HD1 LEU B 468      -0.817  17.045   2.481  1.00  0.800          H  
ATOM   7615 2HD1 LEU B 468       0.711  17.173   3.377  1.00  0.800          H  
ATOM   7616 3HD1 LEU B 468      -0.456  15.915   3.784  1.00  0.800          H  
ATOM   7617 1HD2 LEU B 468      -2.980  17.635   3.586  1.00  0.800          H  
ATOM   7618 2HD2 LEU B 468      -2.654  16.511   4.914  1.00  0.800          H  
ATOM   7619 3HD2 LEU B 468      -2.996  18.215   5.236  1.00  0.800          H  
ATOM   7620  N   THR B 469      -0.857  17.880   9.231  1.00  0.600          N  
ATOM   7621  CA  THR B 469      -0.473  17.439  10.586  1.00  0.690          C  
ATOM   7622  C   THR B 469      -0.267  18.573  11.607  1.00  0.720          C  
ATOM   7623  O   THR B 469      -0.040  18.319  12.803  1.00  0.830          O  
ATOM   7624  CB  THR B 469       0.760  16.524  10.567  1.00  0.930          C  
ATOM   7625  OG1 THR B 469       1.947  17.289  10.431  1.00  0.930          O  
ATOM   7626  CG2 THR B 469       0.666  15.494   9.432  1.00  0.930          C  
ATOM   7627  H   THR B 469      -1.852  17.744   9.044  1.00  0.720          H  
ATOM   7628  HA  THR B 469      -1.297  16.831  10.962  1.00  0.830          H  
ATOM   7629  HB  THR B 469       0.809  15.982  11.511  1.00  1.120          H  
ATOM   7630  HG1 THR B 469       1.879  17.857   9.654  1.00  1.120          H  
ATOM   7631 1HG2 THR B 469       1.525  14.880   9.487  1.00  1.120          H  
ATOM   7632 2HG2 THR B 469      -0.218  14.898   9.571  1.00  1.120          H  
ATOM   7633 3HG2 THR B 469       0.634  15.944   8.463  1.00  1.120          H  
ATOM   7634  N   LYS B 470      -0.344  19.821  11.144  1.00  0.660          N  
ATOM   7635  CA  LYS B 470      -0.153  20.992  11.978  1.00  0.750          C  
ATOM   7636  C   LYS B 470      -1.496  21.574  12.428  1.00  0.760          C  
ATOM   7637  O   LYS B 470      -2.567  21.125  12.015  1.00  0.770          O  
ATOM   7638  CB  LYS B 470       0.656  22.045  11.227  1.00  1.010          C  
ATOM   7639  CG  LYS B 470       2.079  21.602  10.863  1.00  1.010          C  
ATOM   7640  CD  LYS B 470       2.779  22.641   9.984  1.00  1.010          C  
ATOM   7641  CE  LYS B 470       3.234  23.888  10.767  1.00  1.010          C  
ATOM   7642  NZ  LYS B 470       3.801  24.914   9.862  1.00  1.010          N  
ATOM   7643  H   LYS B 470      -0.559  19.990  10.155  1.00  0.790          H  
ATOM   7644  HA  LYS B 470       0.402  20.697  12.869  1.00  0.900          H  
ATOM   7645 1HB  LYS B 470       0.142  22.303  10.305  1.00  1.220          H  
ATOM   7646 2HB  LYS B 470       0.714  22.940  11.826  1.00  1.220          H  
ATOM   7647 1HG  LYS B 470       2.658  21.440  11.775  1.00  1.220          H  
ATOM   7648 2HG  LYS B 470       2.030  20.653  10.318  1.00  1.220          H  
ATOM   7649 1HD  LYS B 470       3.650  22.180   9.516  1.00  1.220          H  
ATOM   7650 2HD  LYS B 470       2.096  22.959   9.190  1.00  1.220          H  
ATOM   7651 1HE  LYS B 470       2.399  24.329  11.294  1.00  1.220          H  
ATOM   7652 2HE  LYS B 470       3.997  23.593  11.490  1.00  1.220          H  
ATOM   7653 1HZ  LYS B 470       4.091  25.721  10.387  1.00  1.220          H  
ATOM   7654 2HZ  LYS B 470       4.586  24.545   9.352  1.00  1.220          H  
ATOM   7655 3HZ  LYS B 470       3.044  25.182   9.203  1.00  1.220          H  
ATOM   7656  N   LEU B 471      -1.437  22.605  13.264  1.00  0.840          N  
ATOM   7657  CA  LEU B 471      -2.627  23.267  13.799  1.00  0.960          C  
ATOM   7658  C   LEU B 471      -3.662  23.676  12.746  1.00  0.970          C  
ATOM   7659  O   LEU B 471      -4.862  23.664  13.023  1.00  1.060          O  
ATOM   7660  CB  LEU B 471      -2.197  24.523  14.580  1.00  1.300          C  
ATOM   7661  CG  LEU B 471      -3.316  25.376  15.266  1.00  1.300          C  
ATOM   7662  CD1 LEU B 471      -4.068  24.547  16.313  1.00  1.300          C  
ATOM   7663  CD2 LEU B 471      -2.665  26.594  15.914  1.00  1.300          C  
ATOM   7664  H   LEU B 471      -0.531  22.926  13.573  1.00  1.010          H  
ATOM   7665  HA  LEU B 471      -3.101  22.565  14.481  1.00  1.150          H  
ATOM   7666 1HB  LEU B 471      -1.494  24.223  15.352  1.00  1.560          H  
ATOM   7667 2HB  LEU B 471      -1.678  25.186  13.889  1.00  1.560          H  
ATOM   7668  HG  LEU B 471      -4.037  25.713  14.514  1.00  1.560          H  
ATOM   7669 1HD1 LEU B 471      -4.836  25.167  16.777  1.00  1.560          H  
ATOM   7670 2HD1 LEU B 471      -4.546  23.691  15.842  1.00  1.560          H  
ATOM   7671 3HD1 LEU B 471      -3.373  24.202  17.077  1.00  1.560          H  
ATOM   7672 1HD2 LEU B 471      -3.432  27.209  16.384  1.00  1.560          H  
ATOM   7673 2HD2 LEU B 471      -1.948  26.270  16.667  1.00  1.560          H  
ATOM   7674 3HD2 LEU B 471      -2.151  27.179  15.151  1.00  1.560          H  
ATOM   7675  N   HIS B 472      -3.213  24.075  11.557  1.00  0.920          N  
ATOM   7676  CA  HIS B 472      -4.115  24.569  10.531  1.00  0.970          C  
ATOM   7677  C   HIS B 472      -4.343  23.606   9.360  1.00  0.850          C  
ATOM   7678  O   HIS B 472      -4.712  24.050   8.271  1.00  0.860          O  
ATOM   7679  CB  HIS B 472      -3.582  25.901  10.016  1.00  1.340          C  
ATOM   7680  CG  HIS B 472      -3.524  26.936  11.097  1.00  1.340          C  
ATOM   7681  ND1 HIS B 472      -4.650  27.541  11.614  1.00  1.340          N  
ATOM   7682  CD2 HIS B 472      -2.473  27.455  11.770  1.00  1.340          C  
ATOM   7683  CE1 HIS B 472      -4.289  28.391  12.559  1.00  1.340          C  
ATOM   7684  NE2 HIS B 472      -2.974  28.359  12.669  1.00  1.340          N  
ATOM   7685  H   HIS B 472      -2.226  24.059  11.347  1.00  1.100          H  
ATOM   7686  HA  HIS B 472      -5.089  24.756  10.981  1.00  1.160          H  
ATOM   7687 1HB  HIS B 472      -2.578  25.760   9.609  1.00  1.610          H  
ATOM   7688 2HB  HIS B 472      -4.218  26.272   9.214  1.00  1.610          H  
ATOM   7689  HD1 HIS B 472      -5.568  27.511  11.216  1.00  1.610          H  
ATOM   7690  HD2 HIS B 472      -1.399  27.278  11.711  1.00  1.610          H  
ATOM   7691  HE1 HIS B 472      -5.036  28.975  13.095  1.00  1.610          H  
ATOM   7692  N   GLU B 473      -4.139  22.300   9.573  1.00  0.760          N  
ATOM   7693  CA  GLU B 473      -4.351  21.317   8.506  1.00  0.660          C  
ATOM   7694  C   GLU B 473      -5.704  21.440   7.835  1.00  0.710          C  
ATOM   7695  O   GLU B 473      -6.749  21.460   8.493  1.00  0.830          O  
ATOM   7696  CB  GLU B 473      -4.204  19.877   9.038  1.00  0.960          C  
ATOM   7697  CG  GLU B 473      -4.545  18.733   7.992  1.00  0.960          C  
ATOM   7698  CD  GLU B 473      -4.151  17.342   8.485  1.00  0.960          C  
ATOM   7699  OE1 GLU B 473      -3.536  17.323   9.480  1.00  0.960          O  
ATOM   7700  OE2 GLU B 473      -4.426  16.342   7.874  1.00  0.960          O  
ATOM   7701  H   GLU B 473      -3.806  21.981  10.489  1.00  0.910          H  
ATOM   7702  HA  GLU B 473      -3.583  21.478   7.753  1.00  0.790          H  
ATOM   7703 1HB  GLU B 473      -3.178  19.734   9.384  1.00  1.160          H  
ATOM   7704 2HB  GLU B 473      -4.855  19.745   9.902  1.00  1.160          H  
ATOM   7705 1HG  GLU B 473      -5.622  18.740   7.833  1.00  1.160          H  
ATOM   7706 2HG  GLU B 473      -4.081  18.957   7.048  1.00  1.160          H  
ATOM   7707  N   SER B 474      -5.675  21.446   6.503  1.00  0.650          N  
ATOM   7708  CA  SER B 474      -6.882  21.537   5.694  1.00  0.740          C  
ATOM   7709  C   SER B 474      -6.736  20.770   4.383  1.00  0.700          C  
ATOM   7710  O   SER B 474      -5.622  20.459   3.937  1.00  0.680          O  
ATOM   7711  CB  SER B 474      -7.219  22.989   5.425  1.00  1.000          C  
ATOM   7712  OG  SER B 474      -6.231  23.601   4.643  1.00  1.000          O  
ATOM   7713  H   SER B 474      -4.756  21.442   6.050  1.00  0.780          H  
ATOM   7714  HA  SER B 474      -7.705  21.092   6.255  1.00  0.890          H  
ATOM   7715 1HB  SER B 474      -8.187  23.056   4.927  1.00  1.200          H  
ATOM   7716 2HB  SER B 474      -7.305  23.516   6.376  1.00  1.200          H  
ATOM   7717  HG  SER B 474      -6.502  24.517   4.556  1.00  1.200          H  
ATOM   7718  N   HIS B 475      -7.882  20.431   3.789  1.00  0.750          N  
ATOM   7719  CA  HIS B 475      -7.925  19.674   2.541  1.00  0.770          C  
ATOM   7720  C   HIS B 475      -8.983  20.146   1.548  1.00  0.780          C  
ATOM   7721  O   HIS B 475     -10.173  20.142   1.868  1.00  0.850          O  
ATOM   7722  CB  HIS B 475      -8.257  18.221   2.872  1.00  1.070          C  
ATOM   7723  CG  HIS B 475      -7.289  17.490   3.725  1.00  1.070          C  
ATOM   7724  ND1 HIS B 475      -7.327  17.546   5.080  1.00  1.070          N  
ATOM   7725  CD2 HIS B 475      -6.272  16.666   3.414  1.00  1.070          C  
ATOM   7726  CE1 HIS B 475      -6.391  16.774   5.568  1.00  1.070          C  
ATOM   7727  NE2 HIS B 475      -5.741  16.208   4.566  1.00  1.070          N  
ATOM   7728  H   HIS B 475      -8.753  20.723   4.217  1.00  0.900          H  
ATOM   7729  HA  HIS B 475      -6.956  19.727   2.046  1.00  0.920          H  
ATOM   7730 1HB  HIS B 475      -9.185  18.229   3.438  1.00  1.280          H  
ATOM   7731 2HB  HIS B 475      -8.449  17.665   1.990  1.00  1.280          H  
ATOM   7732  HD1 HIS B 475      -8.039  17.989   5.640  1.00  1.280          H  
ATOM   7733  HD2 HIS B 475      -5.850  16.305   2.493  1.00  1.280          H  
ATOM   7734  HE1 HIS B 475      -6.299  16.679   6.624  1.00  1.280          H  
ATOM   7735  N   TYR B 476      -8.590  20.462   0.310  1.00  0.760          N  
ATOM   7736  CA  TYR B 476      -9.607  20.896  -0.654  1.00  0.850          C  
ATOM   7737  C   TYR B 476      -9.592  20.142  -1.979  1.00  0.760          C  
ATOM   7738  O   TYR B 476      -8.553  19.987  -2.633  1.00  0.730          O  
ATOM   7739  CB  TYR B 476      -9.453  22.384  -0.922  1.00  1.150          C  
ATOM   7740  CG  TYR B 476      -9.666  23.232   0.302  1.00  1.150          C  
ATOM   7741  CD1 TYR B 476      -8.596  23.527   1.137  1.00  1.150          C  
ATOM   7742  CD2 TYR B 476     -10.928  23.707   0.602  1.00  1.150          C  
ATOM   7743  CE1 TYR B 476      -8.789  24.282   2.257  1.00  1.150          C  
ATOM   7744  CE2 TYR B 476     -11.116  24.467   1.730  1.00  1.150          C  
ATOM   7745  CZ  TYR B 476     -10.054  24.751   2.559  1.00  1.150          C  
ATOM   7746  OH  TYR B 476     -10.249  25.494   3.699  1.00  1.150          O  
ATOM   7747  H   TYR B 476      -7.593  20.454   0.058  1.00  0.910          H  
ATOM   7748  HA  TYR B 476     -10.591  20.729  -0.217  1.00  1.020          H  
ATOM   7749 1HB  TYR B 476      -8.455  22.579  -1.316  1.00  1.380          H  
ATOM   7750 2HB  TYR B 476     -10.163  22.679  -1.671  1.00  1.380          H  
ATOM   7751  HD1 TYR B 476      -7.598  23.150   0.908  1.00  1.380          H  
ATOM   7752  HD2 TYR B 476     -11.772  23.479  -0.045  1.00  1.380          H  
ATOM   7753  HE1 TYR B 476      -7.951  24.507   2.907  1.00  1.380          H  
ATOM   7754  HE2 TYR B 476     -12.110  24.842   1.977  1.00  1.380          H  
ATOM   7755  HH  TYR B 476     -11.200  25.615   3.847  1.00  1.380          H  
ATOM   7756  N   TRP B 477     -10.777  19.696  -2.391  1.00  0.810          N  
ATOM   7757  CA  TRP B 477     -10.933  18.940  -3.627  1.00  0.830          C  
ATOM   7758  C   TRP B 477     -11.768  19.680  -4.653  1.00  0.870          C  
ATOM   7759  O   TRP B 477     -12.921  20.023  -4.390  1.00  1.050          O  
ATOM   7760  CB  TRP B 477     -11.606  17.599  -3.317  1.00  1.150          C  
ATOM   7761  CG  TRP B 477     -11.807  16.756  -4.508  1.00  1.150          C  
ATOM   7762  CD1 TRP B 477     -10.919  15.889  -5.020  1.00  1.150          C  
ATOM   7763  CD2 TRP B 477     -12.974  16.680  -5.362  1.00  1.150          C  
ATOM   7764  NE1 TRP B 477     -11.443  15.282  -6.134  1.00  1.150          N  
ATOM   7765  CE2 TRP B 477     -12.688  15.755  -6.355  1.00  1.150          C  
ATOM   7766  CE3 TRP B 477     -14.217  17.313  -5.361  1.00  1.150          C  
ATOM   7767  CZ2 TRP B 477     -13.588  15.444  -7.348  1.00  1.150          C  
ATOM   7768  CZ3 TRP B 477     -15.124  17.001  -6.352  1.00  1.150          C  
ATOM   7769  CH2 TRP B 477     -14.815  16.088  -7.326  1.00  1.150          C  
ATOM   7770  H   TRP B 477     -11.600  19.871  -1.802  1.00  0.970          H  
ATOM   7771  HA  TRP B 477      -9.951  18.762  -4.062  1.00  1.000          H  
ATOM   7772 1HB  TRP B 477     -11.003  17.047  -2.614  1.00  1.380          H  
ATOM   7773 2HB  TRP B 477     -12.578  17.774  -2.843  1.00  1.380          H  
ATOM   7774  HD1 TRP B 477      -9.935  15.700  -4.607  1.00  1.380          H  
ATOM   7775  HE1 TRP B 477     -10.989  14.589  -6.711  1.00  1.380          H  
ATOM   7776  HE3 TRP B 477     -14.472  18.041  -4.587  1.00  1.380          H  
ATOM   7777  HZ2 TRP B 477     -13.361  14.719  -8.137  1.00  1.380          H  
ATOM   7778  HZ3 TRP B 477     -16.093  17.502  -6.336  1.00  1.380          H  
ATOM   7779  HH2 TRP B 477     -15.548  15.861  -8.100  1.00  1.380          H  
ATOM   7780  N   PHE B 478     -11.197  19.904  -5.833  1.00  0.880          N  
ATOM   7781  CA  PHE B 478     -11.920  20.596  -6.900  1.00  0.930          C  
ATOM   7782  C   PHE B 478     -11.286  20.305  -8.250  1.00  0.880          C  
ATOM   7783  O   PHE B 478     -10.254  19.637  -8.344  1.00  0.880          O  
ATOM   7784  CB  PHE B 478     -11.893  22.133  -6.734  1.00  1.280          C  
ATOM   7785  CG  PHE B 478     -12.553  22.776  -5.538  1.00  1.280          C  
ATOM   7786  CD1 PHE B 478     -11.856  23.019  -4.356  1.00  1.280          C  
ATOM   7787  CD2 PHE B 478     -13.874  23.183  -5.623  1.00  1.280          C  
ATOM   7788  CE1 PHE B 478     -12.475  23.645  -3.296  1.00  1.280          C  
ATOM   7789  CE2 PHE B 478     -14.490  23.806  -4.562  1.00  1.280          C  
ATOM   7790  CZ  PHE B 478     -13.787  24.039  -3.398  1.00  1.280          C  
ATOM   7791  H   PHE B 478     -10.242  19.567  -6.000  1.00  1.060          H  
ATOM   7792  HA  PHE B 478     -12.952  20.244  -6.916  1.00  1.120          H  
ATOM   7793 1HB  PHE B 478     -10.882  22.465  -6.767  1.00  1.540          H  
ATOM   7794 2HB  PHE B 478     -12.366  22.551  -7.590  1.00  1.540          H  
ATOM   7795  HD1 PHE B 478     -10.813  22.713  -4.281  1.00  1.540          H  
ATOM   7796  HD2 PHE B 478     -14.429  23.005  -6.555  1.00  1.540          H  
ATOM   7797  HE1 PHE B 478     -11.929  23.835  -2.385  1.00  1.540          H  
ATOM   7798  HE2 PHE B 478     -15.529  24.119  -4.646  1.00  1.540          H  
ATOM   7799  HZ  PHE B 478     -14.270  24.534  -2.561  1.00  1.540          H  
ATOM   7800  N   ASN B 479     -11.854  20.861  -9.307  1.00  0.920          N  
ATOM   7801  CA  ASN B 479     -11.185  20.757 -10.591  1.00  0.940          C  
ATOM   7802  C   ASN B 479      -9.993  21.692 -10.561  1.00  0.890          C  
ATOM   7803  O   ASN B 479     -10.050  22.749  -9.924  1.00  0.890          O  
ATOM   7804  CB  ASN B 479     -12.091  21.069 -11.754  1.00  1.310          C  
ATOM   7805  CG  ASN B 479     -11.441  20.714 -13.064  1.00  1.310          C  
ATOM   7806  OD1 ASN B 479     -10.800  21.570 -13.727  1.00  1.310          O  
ATOM   7807  ND2 ASN B 479     -11.555  19.472 -13.437  1.00  1.310          N  
ATOM   7808  H   ASN B 479     -12.745  21.376  -9.225  1.00  1.100          H  
ATOM   7809  HA  ASN B 479     -10.818  19.746 -10.718  1.00  1.130          H  
ATOM   7810 1HB  ASN B 479     -13.020  20.511 -11.651  1.00  1.570          H  
ATOM   7811 2HB  ASN B 479     -12.336  22.126 -11.752  1.00  1.570          H  
ATOM   7812 1HD2 ASN B 479     -11.122  19.169 -14.307  1.00  1.570          H  
ATOM   7813 2HD2 ASN B 479     -12.030  18.783 -12.842  1.00  1.570          H  
ATOM   7814  N   THR B 480      -8.929  21.385 -11.284  1.00  0.920          N  
ATOM   7815  CA  THR B 480      -7.825  22.338 -11.279  1.00  0.940          C  
ATOM   7816  C   THR B 480      -8.247  23.724 -11.766  1.00  0.970          C  
ATOM   7817  O   THR B 480      -7.739  24.729 -11.259  1.00  0.970          O  
ATOM   7818  CB  THR B 480      -6.637  21.812 -12.087  1.00  1.310          C  
ATOM   7819  OG1 THR B 480      -5.561  22.749 -12.010  1.00  1.310          O  
ATOM   7820  CG2 THR B 480      -6.996  21.570 -13.515  1.00  1.310          C  
ATOM   7821  H   THR B 480      -8.854  20.495 -11.798  1.00  1.100          H  
ATOM   7822  HA  THR B 480      -7.486  22.449 -10.254  1.00  1.130          H  
ATOM   7823  HB  THR B 480      -6.331  20.889 -11.661  1.00  1.570          H  
ATOM   7824  HG1 THR B 480      -5.214  22.782 -11.115  1.00  1.570          H  
ATOM   7825 1HG2 THR B 480      -6.132  21.158 -14.002  1.00  1.570          H  
ATOM   7826 2HG2 THR B 480      -7.801  20.869 -13.580  1.00  1.570          H  
ATOM   7827 3HG2 THR B 480      -7.289  22.490 -13.999  1.00  1.570          H  
ATOM   7828  N   SER B 481      -9.213  23.791 -12.695  1.00  1.070          N  
ATOM   7829  CA  SER B 481      -9.692  25.056 -13.232  1.00  1.180          C  
ATOM   7830  C   SER B 481     -10.452  25.893 -12.195  1.00  1.080          C  
ATOM   7831  O   SER B 481     -10.669  27.093 -12.387  1.00  1.260          O  
ATOM   7832  CB  SER B 481     -10.575  24.785 -14.431  1.00  1.610          C  
ATOM   7833  OG  SER B 481     -11.737  24.111 -14.049  1.00  1.610          O  
ATOM   7834  H   SER B 481      -9.626  22.937 -13.070  1.00  1.280          H  
ATOM   7835  HA  SER B 481      -8.825  25.629 -13.554  1.00  1.420          H  
ATOM   7836 1HB  SER B 481     -10.839  25.730 -14.898  1.00  1.930          H  
ATOM   7837 2HB  SER B 481     -10.029  24.191 -15.165  1.00  1.930          H  
ATOM   7838  HG  SER B 481     -11.474  23.184 -13.943  1.00  1.930          H  
ATOM   7839  N   GLU B 482     -10.868  25.257 -11.099  1.00  0.950          N  
ATOM   7840  CA  GLU B 482     -11.572  25.914 -10.015  1.00  0.990          C  
ATOM   7841  C   GLU B 482     -10.538  26.377  -8.994  1.00  0.970          C  
ATOM   7842  O   GLU B 482     -10.588  27.502  -8.501  1.00  1.210          O  
ATOM   7843  CB  GLU B 482     -12.583  24.947  -9.388  1.00  1.370          C  
ATOM   7844  CG  GLU B 482     -13.751  24.563 -10.317  1.00  1.370          C  
ATOM   7845  CD  GLU B 482     -14.718  23.500  -9.755  1.00  1.370          C  
ATOM   7846  OE1 GLU B 482     -14.282  22.509  -9.172  1.00  1.370          O  
ATOM   7847  OE2 GLU B 482     -15.901  23.698  -9.907  1.00  1.370          O  
ATOM   7848  H   GLU B 482     -10.633  24.277 -10.984  1.00  1.140          H  
ATOM   7849  HA  GLU B 482     -12.099  26.785 -10.403  1.00  1.190          H  
ATOM   7850 1HB  GLU B 482     -12.066  24.043  -9.142  1.00  1.640          H  
ATOM   7851 2HB  GLU B 482     -12.981  25.364  -8.465  1.00  1.640          H  
ATOM   7852 1HG  GLU B 482     -14.322  25.466 -10.529  1.00  1.640          H  
ATOM   7853 2HG  GLU B 482     -13.339  24.213 -11.260  1.00  1.640          H  
ATOM   7854  N   ASN B 483      -9.541  25.527  -8.740  1.00  1.050          N  
ATOM   7855  CA  ASN B 483      -8.492  25.810  -7.761  1.00  1.270          C  
ATOM   7856  C   ASN B 483      -7.640  27.013  -8.146  1.00  1.180          C  
ATOM   7857  O   ASN B 483      -7.169  27.741  -7.275  1.00  1.520          O  
ATOM   7858  CB  ASN B 483      -7.631  24.587  -7.562  1.00  1.690          C  
ATOM   7859  CG  ASN B 483      -8.289  23.553  -6.728  1.00  1.690          C  
ATOM   7860  OD1 ASN B 483      -8.964  23.852  -5.739  1.00  1.690          O  
ATOM   7861  ND2 ASN B 483      -8.129  22.346  -7.120  1.00  1.690          N  
ATOM   7862  H   ASN B 483      -9.570  24.613  -9.196  1.00  1.260          H  
ATOM   7863  HA  ASN B 483      -8.974  26.050  -6.812  1.00  1.520          H  
ATOM   7864 1HB  ASN B 483      -7.381  24.159  -8.529  1.00  2.030          H  
ATOM   7865 2HB  ASN B 483      -6.703  24.876  -7.082  1.00  2.030          H  
ATOM   7866 1HD2 ASN B 483      -8.530  21.579  -6.612  1.00  2.030          H  
ATOM   7867 2HD2 ASN B 483      -7.580  22.157  -7.927  1.00  2.030          H  
ATOM   7868  N   THR B 484      -7.502  27.277  -9.444  1.00  1.380          N  
ATOM   7869  CA  THR B 484      -6.715  28.409  -9.916  1.00  1.910          C  
ATOM   7870  C   THR B 484      -7.511  29.708 -10.038  1.00  1.980          C  
ATOM   7871  O   THR B 484      -6.960  30.711 -10.494  1.00  2.480          O  
ATOM   7872  CB  THR B 484      -6.089  28.129 -11.297  1.00  2.460          C  
ATOM   7873  OG1 THR B 484      -7.124  27.863 -12.249  1.00  2.460          O  
ATOM   7874  CG2 THR B 484      -5.167  26.956 -11.221  1.00  2.460          C  
ATOM   7875  H   THR B 484      -7.871  26.614 -10.138  1.00  1.660          H  
ATOM   7876  HA  THR B 484      -5.910  28.577  -9.202  1.00  2.290          H  
ATOM   7877  HB  THR B 484      -5.524  29.000 -11.627  1.00  2.950          H  
ATOM   7878  HG1 THR B 484      -7.661  28.652 -12.367  1.00  2.950          H  
ATOM   7879 1HG2 THR B 484      -4.740  26.770 -12.194  1.00  2.950          H  
ATOM   7880 2HG2 THR B 484      -4.384  27.190 -10.513  1.00  2.950          H  
ATOM   7881 3HG2 THR B 484      -5.704  26.076 -10.896  1.00  2.950          H  
ATOM   7882  N   LEU B 485      -8.801  29.700  -9.693  1.00  1.840          N  
ATOM   7883  CA  LEU B 485      -9.608  30.906  -9.823  1.00  2.290          C  
ATOM   7884  C   LEU B 485      -9.565  31.912  -8.636  1.00  2.360          C  
ATOM   7885  O   LEU B 485      -9.445  33.110  -8.896  1.00  2.790          O  
ATOM   7886  CB  LEU B 485     -11.071  30.516 -10.138  1.00  3.030          C  
ATOM   7887  CG  LEU B 485     -12.114  31.677 -10.302  1.00  3.030          C  
ATOM   7888  CD1 LEU B 485     -11.724  32.588 -11.469  1.00  3.030          C  
ATOM   7889  CD2 LEU B 485     -13.493  31.061 -10.532  1.00  3.030          C  
ATOM   7890  H   LEU B 485      -9.230  28.844  -9.326  1.00  2.210          H  
ATOM   7891  HA  LEU B 485      -9.227  31.430 -10.694  1.00  2.750          H  
ATOM   7892 1HB  LEU B 485     -11.063  29.959 -11.079  1.00  3.630          H  
ATOM   7893 2HB  LEU B 485     -11.443  29.843  -9.385  1.00  3.630          H  
ATOM   7894  HG  LEU B 485     -12.137  32.283  -9.394  1.00  3.630          H  
ATOM   7895 1HD1 LEU B 485     -12.462  33.384 -11.566  1.00  3.630          H  
ATOM   7896 2HD1 LEU B 485     -10.748  33.036 -11.291  1.00  3.630          H  
ATOM   7897 3HD1 LEU B 485     -11.693  32.008 -12.390  1.00  3.630          H  
ATOM   7898 1HD2 LEU B 485     -14.236  31.853 -10.638  1.00  3.630          H  
ATOM   7899 2HD2 LEU B 485     -13.475  30.454 -11.440  1.00  3.630          H  
ATOM   7900 3HD2 LEU B 485     -13.754  30.431  -9.681  1.00  3.630          H  
ATOM   7901  N   PRO B 486      -9.725  31.511  -7.351  1.00  2.190          N  
ATOM   7902  CA  PRO B 486      -9.777  32.391  -6.196  1.00  2.430          C  
ATOM   7903  C   PRO B 486      -8.408  32.867  -5.773  1.00  2.440          C  
ATOM   7904  O   PRO B 486      -7.392  32.260  -6.110  1.00  2.770          O  
ATOM   7905  CB  PRO B 486     -10.379  31.495  -5.116  1.00  3.650          C  
ATOM   7906  CG  PRO B 486      -9.859  30.132  -5.458  1.00  3.650          C  
ATOM   7907  CD  PRO B 486      -9.814  30.086  -6.973  1.00  3.650          C  
ATOM   7908  HA  PRO B 486     -10.434  33.246  -6.422  1.00  2.920          H  
ATOM   7909 1HB  PRO B 486     -10.037  31.837  -4.118  1.00  4.370          H  
ATOM   7910 2HB  PRO B 486     -11.475  31.561  -5.126  1.00  4.370          H  
ATOM   7911 1HG  PRO B 486      -8.854  29.989  -5.018  1.00  4.370          H  
ATOM   7912 2HG  PRO B 486     -10.505  29.356  -5.028  1.00  4.370          H  
ATOM   7913 1HD  PRO B 486      -8.906  29.549  -7.219  1.00  4.370          H  
ATOM   7914 2HD  PRO B 486     -10.713  29.618  -7.348  1.00  4.370          H  
ATOM   7915  N   ASP B 487      -8.362  33.902  -4.953  1.00  2.670          N  
ATOM   7916  CA  ASP B 487      -7.093  34.245  -4.339  1.00  2.970          C  
ATOM   7917  C   ASP B 487      -6.631  33.017  -3.562  1.00  2.370          C  
ATOM   7918  O   ASP B 487      -7.411  32.441  -2.796  1.00  2.900          O  
ATOM   7919  CB  ASP B 487      -7.240  35.433  -3.389  1.00  4.040          C  
ATOM   7920  CG  ASP B 487      -7.518  36.767  -4.089  1.00  4.040          C  
ATOM   7921  OD1 ASP B 487      -7.390  36.853  -5.289  1.00  4.040          O  
ATOM   7922  OD2 ASP B 487      -7.866  37.692  -3.399  1.00  4.040          O  
ATOM   7923  H   ASP B 487      -9.193  34.433  -4.732  1.00  3.200          H  
ATOM   7924  HA  ASP B 487      -6.362  34.476  -5.115  1.00  3.560          H  
ATOM   7925 1HB  ASP B 487      -8.052  35.234  -2.689  1.00  4.850          H  
ATOM   7926 2HB  ASP B 487      -6.326  35.531  -2.800  1.00  4.850          H  
ATOM   7927  N   ILE B 488      -5.378  32.623  -3.744  1.00  1.850          N  
ATOM   7928  CA  ILE B 488      -4.853  31.456  -3.055  1.00  2.200          C  
ATOM   7929  C   ILE B 488      -4.138  31.855  -1.771  1.00  2.240          C  
ATOM   7930  O   ILE B 488      -3.288  32.750  -1.759  1.00  2.740          O  
ATOM   7931  CB  ILE B 488      -3.899  30.634  -3.956  1.00  2.940          C  
ATOM   7932  CG1 ILE B 488      -4.653  30.105  -5.221  1.00  2.940          C  
ATOM   7933  CG2 ILE B 488      -3.355  29.449  -3.161  1.00  2.940          C  
ATOM   7934  CD1 ILE B 488      -3.738  29.495  -6.310  1.00  2.940          C  
ATOM   7935  H   ILE B 488      -4.795  33.137  -4.390  1.00  2.220          H  
ATOM   7936  HA  ILE B 488      -5.690  30.813  -2.786  1.00  2.640          H  
ATOM   7937  HB  ILE B 488      -3.074  31.263  -4.291  1.00  3.530          H  
ATOM   7938 1HG1 ILE B 488      -5.374  29.348  -4.911  1.00  3.530          H  
ATOM   7939 2HG1 ILE B 488      -5.206  30.934  -5.670  1.00  3.530          H  
ATOM   7940 1HG2 ILE B 488      -2.693  28.884  -3.775  1.00  3.530          H  
ATOM   7941 2HG2 ILE B 488      -2.811  29.787  -2.290  1.00  3.530          H  
ATOM   7942 3HG2 ILE B 488      -4.180  28.817  -2.840  1.00  3.530          H  
ATOM   7943 1HD1 ILE B 488      -4.355  29.166  -7.149  1.00  3.530          H  
ATOM   7944 2HD1 ILE B 488      -3.040  30.254  -6.650  1.00  3.530          H  
ATOM   7945 3HD1 ILE B 488      -3.189  28.645  -5.928  1.00  3.530          H  
ATOM   7946  N   THR B 489      -4.482  31.188  -0.677  1.00  2.130          N  
ATOM   7947  CA  THR B 489      -3.876  31.455   0.616  1.00  2.320          C  
ATOM   7948  C   THR B 489      -2.484  30.847   0.651  1.00  1.740          C  
ATOM   7949  O   THR B 489      -2.263  29.797   1.270  1.00  1.880          O  
ATOM   7950  CB  THR B 489      -4.691  30.842   1.755  1.00  3.170          C  
ATOM   7951  OG1 THR B 489      -4.791  29.439   1.529  1.00  3.170          O  
ATOM   7952  CG2 THR B 489      -6.083  31.454   1.792  1.00  3.170          C  
ATOM   7953  H   THR B 489      -5.189  30.467  -0.735  1.00  2.560          H  
ATOM   7954  HA  THR B 489      -3.792  32.532   0.760  1.00  2.780          H  
ATOM   7955  HB  THR B 489      -4.185  31.021   2.705  1.00  3.810          H  
ATOM   7956  HG1 THR B 489      -3.884  29.065   1.611  1.00  3.810          H  
ATOM   7957 1HG2 THR B 489      -6.655  31.002   2.603  1.00  3.810          H  
ATOM   7958 2HG2 THR B 489      -6.004  32.527   1.957  1.00  3.810          H  
ATOM   7959 3HG2 THR B 489      -6.593  31.273   0.847  1.00  3.810          H  
ATOM   7960  N   LEU B 490      -1.545  31.513  -0.013  1.00  1.990          N  
ATOM   7961  CA  LEU B 490      -0.182  31.014  -0.206  1.00  2.070          C  
ATOM   7962  C   LEU B 490       0.657  31.059   1.064  1.00  1.780          C  
ATOM   7963  O   LEU B 490       1.616  31.829   1.159  1.00  2.290          O  
ATOM   7964  CB  LEU B 490       0.566  31.887  -1.240  1.00  2.870          C  
ATOM   7965  CG  LEU B 490      -0.015  32.021  -2.672  1.00  2.870          C  
ATOM   7966  CD1 LEU B 490       0.834  32.999  -3.445  1.00  2.870          C  
ATOM   7967  CD2 LEU B 490      -0.016  30.709  -3.359  1.00  2.870          C  
ATOM   7968  H   LEU B 490      -1.860  32.363  -0.486  1.00  2.390          H  
ATOM   7969  HA  LEU B 490      -0.238  29.981  -0.540  1.00  2.480          H  
ATOM   7970 1HB  LEU B 490       0.636  32.893  -0.833  1.00  3.440          H  
ATOM   7971 2HB  LEU B 490       1.580  31.498  -1.340  1.00  3.440          H  
ATOM   7972  HG  LEU B 490      -1.024  32.403  -2.622  1.00  3.440          H  
ATOM   7973 1HD1 LEU B 490       0.432  33.111  -4.454  1.00  3.440          H  
ATOM   7974 2HD1 LEU B 490       0.823  33.965  -2.941  1.00  3.440          H  
ATOM   7975 3HD1 LEU B 490       1.860  32.626  -3.499  1.00  3.440          H  
ATOM   7976 1HD2 LEU B 490      -0.420  30.815  -4.367  1.00  3.440          H  
ATOM   7977 2HD2 LEU B 490       0.991  30.357  -3.409  1.00  3.440          H  
ATOM   7978 3HD2 LEU B 490      -0.606  30.025  -2.813  1.00  3.440          H  
ATOM   7979  N   LYS B 491       0.308  30.210   2.028  1.00  1.390          N  
ATOM   7980  CA  LYS B 491       1.011  30.145   3.306  1.00  1.330          C  
ATOM   7981  C   LYS B 491       1.566  28.749   3.600  1.00  1.310          C  
ATOM   7982  O   LYS B 491       0.895  27.736   3.402  1.00  1.810          O  
ATOM   7983  CB  LYS B 491       0.067  30.559   4.439  1.00  1.890          C  
ATOM   7984  CG  LYS B 491      -0.530  31.976   4.319  1.00  1.890          C  
ATOM   7985  CD  LYS B 491       0.527  33.077   4.483  1.00  1.890          C  
ATOM   7986  CE  LYS B 491      -0.104  34.463   4.459  1.00  1.890          C  
ATOM   7987  NZ  LYS B 491       0.922  35.551   4.550  1.00  1.890          N  
ATOM   7988  H   LYS B 491      -0.518  29.636   1.856  1.00  1.670          H  
ATOM   7989  HA  LYS B 491       1.857  30.826   3.273  1.00  1.600          H  
ATOM   7990 1HB  LYS B 491      -0.769  29.859   4.475  1.00  2.260          H  
ATOM   7991 2HB  LYS B 491       0.590  30.489   5.393  1.00  2.260          H  
ATOM   7992 1HG  LYS B 491      -1.011  32.081   3.347  1.00  2.260          H  
ATOM   7993 2HG  LYS B 491      -1.289  32.102   5.089  1.00  2.260          H  
ATOM   7994 1HD  LYS B 491       1.063  32.941   5.424  1.00  2.260          H  
ATOM   7995 2HD  LYS B 491       1.245  33.022   3.664  1.00  2.260          H  
ATOM   7996 1HE  LYS B 491      -0.661  34.580   3.531  1.00  2.260          H  
ATOM   7997 2HE  LYS B 491      -0.791  34.556   5.299  1.00  2.260          H  
ATOM   7998 1HZ  LYS B 491       0.463  36.451   4.529  1.00  2.260          H  
ATOM   7999 2HZ  LYS B 491       1.440  35.459   5.414  1.00  2.260          H  
ATOM   8000 3HZ  LYS B 491       1.558  35.480   3.767  1.00  2.260          H  
ATOM   8001  N   GLY B 492       2.780  28.717   4.141  1.00  1.140          N  
ATOM   8002  CA  GLY B 492       3.457  27.485   4.548  1.00  1.130          C  
ATOM   8003  C   GLY B 492       3.788  26.452   3.455  1.00  0.970          C  
ATOM   8004  O   GLY B 492       4.494  26.749   2.470  1.00  1.160          O  
ATOM   8005  H   GLY B 492       3.262  29.592   4.273  1.00  1.370          H  
ATOM   8006 1HA  GLY B 492       4.379  27.752   5.064  1.00  1.360          H  
ATOM   8007 2HA  GLY B 492       2.841  27.001   5.299  1.00  1.360          H  
ATOM   8008  N   GLU B 493       3.327  25.215   3.693  1.00  0.790          N  
ATOM   8009  CA  GLU B 493       3.576  24.071   2.801  1.00  0.670          C  
ATOM   8010  C   GLU B 493       2.314  23.357   2.301  1.00  0.540          C  
ATOM   8011  O   GLU B 493       1.256  23.392   2.945  1.00  0.570          O  
ATOM   8012  CB  GLU B 493       4.489  23.073   3.522  1.00  0.990          C  
ATOM   8013  CG  GLU B 493       5.897  23.610   3.839  1.00  0.990          C  
ATOM   8014  CD  GLU B 493       6.757  22.626   4.593  1.00  0.990          C  
ATOM   8015  OE1 GLU B 493       6.220  21.665   5.093  1.00  0.990          O  
ATOM   8016  OE2 GLU B 493       7.947  22.828   4.659  1.00  0.990          O  
ATOM   8017  H   GLU B 493       2.765  25.082   4.549  1.00  0.950          H  
ATOM   8018  HA  GLU B 493       4.101  24.440   1.925  1.00  0.800          H  
ATOM   8019 1HB  GLU B 493       4.022  22.765   4.456  1.00  1.180          H  
ATOM   8020 2HB  GLU B 493       4.605  22.191   2.903  1.00  1.180          H  
ATOM   8021 1HG  GLU B 493       6.391  23.862   2.900  1.00  1.180          H  
ATOM   8022 2HG  GLU B 493       5.806  24.522   4.423  1.00  1.180          H  
ATOM   8023  N   PHE B 494       2.435  22.688   1.142  1.00  0.510          N  
ATOM   8024  CA  PHE B 494       1.297  21.975   0.552  1.00  0.550          C  
ATOM   8025  C   PHE B 494       1.657  20.773  -0.335  1.00  0.490          C  
ATOM   8026  O   PHE B 494       2.787  20.620  -0.818  1.00  0.490          O  
ATOM   8027  CB  PHE B 494       0.494  22.920  -0.332  1.00  0.750          C  
ATOM   8028  CG  PHE B 494       1.210  23.310  -1.572  1.00  0.750          C  
ATOM   8029  CD1 PHE B 494       1.022  22.601  -2.725  1.00  0.750          C  
ATOM   8030  CD2 PHE B 494       2.083  24.336  -1.611  1.00  0.750          C  
ATOM   8031  CE1 PHE B 494       1.681  22.946  -3.863  1.00  0.750          C  
ATOM   8032  CE2 PHE B 494       2.703  24.652  -2.784  1.00  0.750          C  
ATOM   8033  CZ  PHE B 494       2.479  23.971  -3.886  1.00  0.750          C  
ATOM   8034  H   PHE B 494       3.350  22.665   0.683  1.00  0.610          H  
ATOM   8035  HA  PHE B 494       0.669  21.614   1.363  1.00  0.660          H  
ATOM   8036 1HB  PHE B 494      -0.444  22.454  -0.614  1.00  0.900          H  
ATOM   8037 2HB  PHE B 494       0.258  23.825   0.226  1.00  0.900          H  
ATOM   8038  HD1 PHE B 494       0.349  21.751  -2.722  1.00  0.900          H  
ATOM   8039  HD2 PHE B 494       2.288  24.882  -0.714  1.00  0.900          H  
ATOM   8040  HE1 PHE B 494       1.573  22.403  -4.757  1.00  0.900          H  
ATOM   8041  HE2 PHE B 494       3.401  25.438  -2.861  1.00  0.900          H  
ATOM   8042  HZ  PHE B 494       3.000  24.234  -4.808  1.00  0.900          H  
ATOM   8043  N   VAL B 495       0.644  19.936  -0.590  1.00  0.510          N  
ATOM   8044  CA  VAL B 495       0.774  18.799  -1.502  1.00  0.490          C  
ATOM   8045  C   VAL B 495      -0.275  18.772  -2.615  1.00  0.500          C  
ATOM   8046  O   VAL B 495      -1.474  18.755  -2.340  1.00  0.520          O  
ATOM   8047  CB  VAL B 495       0.703  17.469  -0.708  1.00  0.690          C  
ATOM   8048  CG1 VAL B 495       0.751  16.238  -1.634  1.00  0.690          C  
ATOM   8049  CG2 VAL B 495       1.875  17.388   0.202  1.00  0.690          C  
ATOM   8050  H   VAL B 495      -0.254  20.131  -0.135  1.00  0.610          H  
ATOM   8051  HA  VAL B 495       1.749  18.874  -1.959  1.00  0.590          H  
ATOM   8052  HB  VAL B 495      -0.222  17.445  -0.140  1.00  0.830          H  
ATOM   8053 1HG1 VAL B 495       0.715  15.324  -1.036  1.00  0.830          H  
ATOM   8054 2HG1 VAL B 495      -0.090  16.245  -2.317  1.00  0.830          H  
ATOM   8055 3HG1 VAL B 495       1.669  16.241  -2.198  1.00  0.830          H  
ATOM   8056 1HG2 VAL B 495       1.821  16.489   0.743  1.00  0.830          H  
ATOM   8057 2HG2 VAL B 495       2.775  17.395  -0.404  1.00  0.830          H  
ATOM   8058 3HG2 VAL B 495       1.881  18.221   0.895  1.00  0.830          H  
ATOM   8059  N   ILE B 496       0.174  18.709  -3.877  1.00  0.520          N  
ATOM   8060  CA  ILE B 496      -0.768  18.643  -5.016  1.00  0.560          C  
ATOM   8061  C   ILE B 496      -0.814  17.256  -5.576  1.00  0.520          C  
ATOM   8062  O   ILE B 496       0.199  16.691  -5.993  1.00  0.520          O  
ATOM   8063  CB  ILE B 496      -0.469  19.591  -6.220  1.00  0.770          C  
ATOM   8064  CG1 ILE B 496      -0.540  21.007  -5.801  1.00  0.770          C  
ATOM   8065  CG2 ILE B 496      -1.527  19.335  -7.377  1.00  0.770          C  
ATOM   8066  CD1 ILE B 496       0.046  22.009  -6.817  1.00  0.770          C  
ATOM   8067  H   ILE B 496       1.188  18.659  -3.999  1.00  0.620          H  
ATOM   8068  HA  ILE B 496      -1.765  18.884  -4.654  1.00  0.670          H  
ATOM   8069  HB  ILE B 496       0.530  19.404  -6.595  1.00  0.920          H  
ATOM   8070 1HG1 ILE B 496      -1.566  21.267  -5.650  1.00  0.920          H  
ATOM   8071 2HG1 ILE B 496      -0.055  21.075  -4.870  1.00  0.920          H  
ATOM   8072 1HG2 ILE B 496      -1.335  19.975  -8.226  1.00  0.920          H  
ATOM   8073 2HG2 ILE B 496      -1.478  18.313  -7.718  1.00  0.920          H  
ATOM   8074 3HG2 ILE B 496      -2.534  19.536  -6.999  1.00  0.920          H  
ATOM   8075 1HD1 ILE B 496      -0.052  23.011  -6.423  1.00  0.920          H  
ATOM   8076 2HD1 ILE B 496       1.103  21.787  -6.975  1.00  0.920          H  
ATOM   8077 3HD1 ILE B 496      -0.466  21.963  -7.764  1.00  0.920          H  
ATOM   8078  N   VAL B 497      -2.018  16.726  -5.617  1.00  0.530          N  
ATOM   8079  CA  VAL B 497      -2.248  15.404  -6.122  1.00  0.510          C  
ATOM   8080  C   VAL B 497      -3.075  15.538  -7.416  1.00  0.560          C  
ATOM   8081  O   VAL B 497      -4.179  16.089  -7.406  1.00  0.600          O  
ATOM   8082  CB  VAL B 497      -3.028  14.607  -5.066  1.00  0.720          C  
ATOM   8083  CG1 VAL B 497      -3.238  13.214  -5.537  1.00  0.720          C  
ATOM   8084  CG2 VAL B 497      -2.327  14.692  -3.699  1.00  0.720          C  
ATOM   8085  H   VAL B 497      -2.793  17.273  -5.237  1.00  0.640          H  
ATOM   8086  HA  VAL B 497      -1.299  14.922  -6.336  1.00  0.610          H  
ATOM   8087  HB  VAL B 497      -3.997  15.044  -4.976  1.00  0.870          H  
ATOM   8088 1HG1 VAL B 497      -3.841  12.663  -4.818  1.00  0.870          H  
ATOM   8089 2HG1 VAL B 497      -3.727  13.248  -6.468  1.00  0.870          H  
ATOM   8090 3HG1 VAL B 497      -2.294  12.722  -5.661  1.00  0.870          H  
ATOM   8091 1HG2 VAL B 497      -2.915  14.170  -2.970  1.00  0.870          H  
ATOM   8092 2HG2 VAL B 497      -1.339  14.256  -3.758  1.00  0.870          H  
ATOM   8093 3HG2 VAL B 497      -2.243  15.736  -3.392  1.00  0.870          H  
ATOM   8094  N   ILE B 498      -2.545  15.048  -8.531  1.00  0.560          N  
ATOM   8095  CA  ILE B 498      -3.237  15.137  -9.822  1.00  0.620          C  
ATOM   8096  C   ILE B 498      -3.772  13.768 -10.200  1.00  0.600          C  
ATOM   8097  O   ILE B 498      -3.040  12.773 -10.200  1.00  0.560          O  
ATOM   8098  CB  ILE B 498      -2.327  15.689 -10.962  1.00  0.840          C  
ATOM   8099  CG1 ILE B 498      -1.811  17.079 -10.622  1.00  0.840          C  
ATOM   8100  CG2 ILE B 498      -3.062  15.749 -12.326  1.00  0.840          C  
ATOM   8101  CD1 ILE B 498      -0.406  17.076 -10.082  1.00  0.840          C  
ATOM   8102  H   ILE B 498      -1.621  14.619  -8.463  1.00  0.670          H  
ATOM   8103  HA  ILE B 498      -4.092  15.795  -9.718  1.00  0.740          H  
ATOM   8104  HB  ILE B 498      -1.491  15.050 -11.069  1.00  1.010          H  
ATOM   8105 1HG1 ILE B 498      -1.840  17.696 -11.517  1.00  1.010          H  
ATOM   8106 2HG1 ILE B 498      -2.465  17.523  -9.872  1.00  1.010          H  
ATOM   8107 1HG2 ILE B 498      -2.380  16.122 -13.088  1.00  1.010          H  
ATOM   8108 2HG2 ILE B 498      -3.398  14.759 -12.614  1.00  1.010          H  
ATOM   8109 3HG2 ILE B 498      -3.922  16.411 -12.255  1.00  1.010          H  
ATOM   8110 1HD1 ILE B 498      -0.103  18.097  -9.865  1.00  1.010          H  
ATOM   8111 2HD1 ILE B 498      -0.338  16.483  -9.169  1.00  1.010          H  
ATOM   8112 3HD1 ILE B 498       0.245  16.647 -10.836  1.00  1.010          H  
ATOM   8113  N   ASP B 499      -5.062  13.687 -10.521  1.00  0.750          N  
ATOM   8114  CA  ASP B 499      -5.643  12.387 -10.819  1.00  0.860          C  
ATOM   8115  C   ASP B 499      -5.007  11.805 -12.073  1.00  0.930          C  
ATOM   8116  O   ASP B 499      -4.396  12.517 -12.874  1.00  1.220          O  
ATOM   8117  CB  ASP B 499      -7.165  12.467 -10.960  1.00  1.160          C  
ATOM   8118  CG  ASP B 499      -7.838  11.117 -10.640  1.00  1.160          C  
ATOM   8119  OD1 ASP B 499      -7.102  10.170 -10.404  1.00  1.160          O  
ATOM   8120  OD2 ASP B 499      -9.045  11.033 -10.630  1.00  1.160          O  
ATOM   8121  H   ASP B 499      -5.666  14.517 -10.528  1.00  0.900          H  
ATOM   8122  HA  ASP B 499      -5.422  11.709  -9.997  1.00  1.030          H  
ATOM   8123 1HB  ASP B 499      -7.564  13.245 -10.311  1.00  1.390          H  
ATOM   8124 2HB  ASP B 499      -7.412  12.738 -11.986  1.00  1.390          H  
ATOM   8125  N   ASN B 500      -5.157  10.506 -12.250  1.00  1.070          N  
ATOM   8126  CA  ASN B 500      -4.541   9.836 -13.391  1.00  1.370          C  
ATOM   8127  C   ASN B 500      -5.029  10.376 -14.716  1.00  1.350          C  
ATOM   8128  O   ASN B 500      -6.170  10.843 -14.845  1.00  1.600          O  
ATOM   8129  CB  ASN B 500      -4.799   8.347 -13.377  1.00  1.800          C  
ATOM   8130  CG  ASN B 500      -6.261   7.987 -13.491  1.00  1.800          C  
ATOM   8131  OD1 ASN B 500      -6.969   7.906 -12.482  1.00  1.800          O  
ATOM   8132  ND2 ASN B 500      -6.734   7.783 -14.708  1.00  1.800          N  
ATOM   8133  H   ASN B 500      -5.722  10.004 -11.555  1.00  1.280          H  
ATOM   8134  HA  ASN B 500      -3.462  10.005 -13.347  1.00  1.640          H  
ATOM   8135 1HB  ASN B 500      -4.295   7.914 -14.230  1.00  2.160          H  
ATOM   8136 2HB  ASN B 500      -4.373   7.902 -12.478  1.00  2.160          H  
ATOM   8137 1HD2 ASN B 500      -7.697   7.557 -14.833  1.00  2.160          H  
ATOM   8138 2HD2 ASN B 500      -6.137   7.880 -15.535  1.00  2.160          H  
ATOM   8139  N   GLN B 501      -4.184  10.274 -15.737  1.00  1.960          N  
ATOM   8140  CA  GLN B 501      -4.595  10.718 -17.040  1.00  2.480          C  
ATOM   8141  C   GLN B 501      -5.501   9.686 -17.699  1.00  2.810          C  
ATOM   8142  O   GLN B 501      -5.434   8.487 -17.387  1.00  3.350          O  
ATOM   8143  CB  GLN B 501      -3.358  11.019 -17.890  1.00  3.260          C  
ATOM   8144  CG  GLN B 501      -3.632  11.597 -19.219  1.00  3.260          C  
ATOM   8145  CD  GLN B 501      -4.326  12.890 -19.101  1.00  3.260          C  
ATOM   8146  OE1 GLN B 501      -5.571  12.893 -19.033  1.00  3.260          O  
ATOM   8147  NE2 GLN B 501      -3.570  13.964 -19.047  1.00  3.260          N  
ATOM   8148  H   GLN B 501      -3.228   9.911 -15.632  1.00  2.350          H  
ATOM   8149  HA  GLN B 501      -5.169  11.634 -16.916  1.00  2.980          H  
ATOM   8150 1HB  GLN B 501      -2.689  11.693 -17.354  1.00  3.920          H  
ATOM   8151 2HB  GLN B 501      -2.811  10.093 -18.064  1.00  3.920          H  
ATOM   8152 1HG  GLN B 501      -2.681  11.787 -19.677  1.00  3.920          H  
ATOM   8153 2HG  GLN B 501      -4.189  10.940 -19.845  1.00  3.920          H  
ATOM   8154 1HE2 GLN B 501      -3.995  14.868 -18.950  1.00  3.920          H  
ATOM   8155 2HE2 GLN B 501      -2.543  13.861 -19.090  1.00  3.920          H  
ATOM   8156  N   ASN B 502      -6.341  10.151 -18.604  1.00  3.080          N  
ATOM   8157  CA  ASN B 502      -7.232   9.324 -19.394  1.00  3.750          C  
ATOM   8158  C   ASN B 502      -6.432   8.728 -20.544  1.00  4.370          C  
ATOM   8159  O   ASN B 502      -5.229   8.969 -20.668  1.00  4.810          O  
ATOM   8160  CB  ASN B 502      -8.420  10.140 -19.873  1.00  4.980          C  
ATOM   8161  CG  ASN B 502      -9.677   9.331 -20.164  1.00  4.980          C  
ATOM   8162  OD1 ASN B 502      -9.611   8.180 -20.622  1.00  4.980          O  
ATOM   8163  ND2 ASN B 502     -10.814   9.921 -19.899  1.00  4.980          N  
ATOM   8164  H   ASN B 502      -6.331  11.169 -18.785  1.00  3.700          H  
ATOM   8165  HA  ASN B 502      -7.587   8.497 -18.765  1.00  4.500          H  
ATOM   8166 1HB  ASN B 502      -8.659  10.894 -19.122  1.00  5.980          H  
ATOM   8167 2HB  ASN B 502      -8.134  10.673 -20.783  1.00  5.980          H  
ATOM   8168 1HD2 ASN B 502     -11.678   9.442 -20.066  1.00  5.980          H  
ATOM   8169 2HD2 ASN B 502     -10.823  10.850 -19.528  1.00  5.980          H  
ATOM   8170  N   ILE B 503      -7.052   7.921 -21.370  1.00  4.840          N  
ATOM   8171  CA  ILE B 503      -6.292   7.386 -22.468  1.00  5.720          C  
ATOM   8172  C   ILE B 503      -6.213   8.426 -23.572  1.00  6.310          C  
ATOM   8173  O   ILE B 503      -7.209   8.742 -24.232  1.00  6.630          O  
ATOM   8174  CB  ILE B 503      -6.906   6.063 -22.958  1.00  7.660          C  
ATOM   8175  CG1 ILE B 503      -6.877   5.041 -21.788  1.00  7.660          C  
ATOM   8176  CG2 ILE B 503      -6.159   5.549 -24.192  1.00  7.660          C  
ATOM   8177  CD1 ILE B 503      -7.670   3.774 -22.025  1.00  7.660          C  
ATOM   8178  H   ILE B 503      -8.041   7.724 -21.248  1.00  5.810          H  
ATOM   8179  HA  ILE B 503      -5.278   7.177 -22.119  1.00  6.860          H  
ATOM   8180  HB  ILE B 503      -7.953   6.230 -23.216  1.00  9.190          H  
ATOM   8181 1HG1 ILE B 503      -5.844   4.768 -21.595  1.00  9.190          H  
ATOM   8182 2HG1 ILE B 503      -7.277   5.521 -20.897  1.00  9.190          H  
ATOM   8183 1HG2 ILE B 503      -6.596   4.624 -24.545  1.00  9.190          H  
ATOM   8184 2HG2 ILE B 503      -6.228   6.279 -24.983  1.00  9.190          H  
ATOM   8185 3HG2 ILE B 503      -5.111   5.377 -23.938  1.00  9.190          H  
ATOM   8186 1HD1 ILE B 503      -7.593   3.133 -21.146  1.00  9.190          H  
ATOM   8187 2HD1 ILE B 503      -8.718   4.032 -22.192  1.00  9.190          H  
ATOM   8188 3HD1 ILE B 503      -7.291   3.237 -22.886  1.00  9.190          H  
ATOM   8189  N   ASN B 504      -5.000   8.916 -23.814  1.00  6.750          N  
ATOM   8190  CA  ASN B 504      -4.768   9.961 -24.800  1.00  7.600          C  
ATOM   8191  C   ASN B 504      -4.348   9.398 -26.126  1.00  8.090          C  
ATOM   8192  O   ASN B 504      -4.000  10.140 -27.028  1.00  8.790          O  
ATOM   8193  CB  ASN B 504      -3.724  10.958 -24.334  1.00 10.300          C  
ATOM   8194  CG  ASN B 504      -4.190  11.855 -23.226  1.00 10.300          C  
ATOM   8195  OD1 ASN B 504      -5.381  12.240 -23.118  1.00 10.300          O  
ATOM   8196  ND2 ASN B 504      -3.255  12.235 -22.406  1.00 10.300          N  
ATOM   8197  H   ASN B 504      -4.235   8.599 -23.225  1.00  8.100          H  
ATOM   8198  HA  ASN B 504      -5.705  10.498 -24.963  1.00  9.120          H  
ATOM   8199 1HB  ASN B 504      -2.840  10.417 -23.990  1.00 12.360          H  
ATOM   8200 2HB  ASN B 504      -3.410  11.578 -25.176  1.00 12.360          H  
ATOM   8201 1HD2 ASN B 504      -3.468  12.845 -21.645  1.00 12.360          H  
ATOM   8202 2HD2 ASN B 504      -2.296  11.930 -22.542  1.00 12.360          H  
ATOM   8203  N   HIS B 505      -4.431   8.089 -26.288  1.00  7.980          N  
ATOM   8204  CA  HIS B 505      -3.985   7.456 -27.524  1.00  8.750          C  
ATOM   8205  C   HIS B 505      -4.644   8.097 -28.730  1.00  9.090          C  
ATOM   8206  O   HIS B 505      -3.984   8.405 -29.723  1.00  9.630          O  
ATOM   8207  CB  HIS B 505      -4.327   5.973 -27.496  1.00 11.940          C  
ATOM   8208  CG  HIS B 505      -3.505   5.169 -26.557  1.00 11.940          C  
ATOM   8209  ND1 HIS B 505      -3.789   3.848 -26.279  1.00 11.940          N  
ATOM   8210  CD2 HIS B 505      -2.386   5.474 -25.852  1.00 11.940          C  
ATOM   8211  CE1 HIS B 505      -2.870   3.362 -25.460  1.00 11.940          C  
ATOM   8212  NE2 HIS B 505      -1.989   4.321 -25.202  1.00 11.940          N  
ATOM   8213  H   HIS B 505      -4.762   7.525 -25.517  1.00  9.580          H  
ATOM   8214  HA  HIS B 505      -2.914   7.566 -27.636  1.00 10.500          H  
ATOM   8215 1HB  HIS B 505      -5.375   5.844 -27.239  1.00 14.330          H  
ATOM   8216 2HB  HIS B 505      -4.202   5.563 -28.494  1.00 14.330          H  
ATOM   8217  HD1 HIS B 505      -4.654   3.391 -26.507  1.00 14.330          H  
ATOM   8218  HD2 HIS B 505      -1.788   6.380 -25.765  1.00 14.330          H  
ATOM   8219  HE1 HIS B 505      -2.913   2.325 -25.135  1.00 14.330          H  
ATOM   8220  N   GLN B 506      -5.925   8.398 -28.577  1.00  9.000          N  
ATOM   8221  CA  GLN B 506      -6.798   9.007 -29.564  1.00  9.510          C  
ATOM   8222  C   GLN B 506      -6.354  10.397 -30.034  1.00 10.410          C  
ATOM   8223  O   GLN B 506      -6.873  10.869 -31.039  1.00 10.950          O  
ATOM   8224  CB  GLN B 506      -8.219   9.021 -28.997  1.00 13.110          C  
ATOM   8225  CG  GLN B 506      -8.415   9.938 -27.795  1.00 13.110          C  
ATOM   8226  CD  GLN B 506      -9.752   9.757 -27.101  1.00 13.110          C  
ATOM   8227  OE1 GLN B 506     -10.843   9.921 -27.697  1.00 13.110          O  
ATOM   8228  NE2 GLN B 506      -9.695   9.401 -25.810  1.00 13.110          N  
ATOM   8229  H   GLN B 506      -6.345   8.121 -27.704  1.00 10.800          H  
ATOM   8230  HA  GLN B 506      -6.817   8.367 -30.437  1.00 11.410          H  
ATOM   8231 1HB  GLN B 506      -8.910   9.334 -29.776  1.00 15.730          H  
ATOM   8232 2HB  GLN B 506      -8.496   8.008 -28.701  1.00 15.730          H  
ATOM   8233 1HG  GLN B 506      -7.615   9.788 -27.064  1.00 15.730          H  
ATOM   8234 2HG  GLN B 506      -8.398  10.945 -28.161  1.00 15.730          H  
ATOM   8235 1HE2 GLN B 506     -10.542   9.263 -25.293  1.00 15.730          H  
ATOM   8236 2HE2 GLN B 506      -8.791   9.254 -25.329  1.00 15.730          H  
ATOM   8237  N   THR B 507      -5.445  11.056 -29.291  1.00 10.720          N  
ATOM   8238  CA  THR B 507      -4.921  12.379 -29.637  1.00 11.680          C  
ATOM   8239  C   THR B 507      -3.391  12.390 -29.874  1.00 12.080          C  
ATOM   8240  O   THR B 507      -2.811  13.470 -30.017  1.00 12.560          O  
ATOM   8241  CB  THR B 507      -5.213  13.447 -28.545  1.00 15.970          C  
ATOM   8242  OG1 THR B 507      -4.596  13.073 -27.300  1.00 15.970          O  
ATOM   8243  CG2 THR B 507      -6.690  13.586 -28.321  1.00 15.970          C  
ATOM   8244  H   THR B 507      -5.051  10.610 -28.463  1.00 12.860          H  
ATOM   8245  HA  THR B 507      -5.407  12.706 -30.553  1.00 14.020          H  
ATOM   8246  HB  THR B 507      -4.815  14.409 -28.869  1.00 19.160          H  
ATOM   8247  HG1 THR B 507      -3.634  13.128 -27.394  1.00 19.160          H  
ATOM   8248 1HG2 THR B 507      -6.869  14.343 -27.565  1.00 19.160          H  
ATOM   8249 2HG2 THR B 507      -7.154  13.885 -29.235  1.00 19.160          H  
ATOM   8250 3HG2 THR B 507      -7.086  12.653 -27.992  1.00 19.160          H  
ATOM   8251  N   LEU B 508      -2.707  11.230 -29.878  1.00 11.960          N  
ATOM   8252  CA  LEU B 508      -1.243  11.252 -30.045  1.00 12.530          C  
ATOM   8253  C   LEU B 508      -0.792  11.233 -31.508  1.00 12.860          C  
ATOM   8254  O   LEU B 508      -1.386  10.583 -32.359  1.00 12.920          O  
ATOM   8255  CB  LEU B 508      -0.595  10.086 -29.269  1.00 17.310          C  
ATOM   8256  CG  LEU B 508      -0.783  10.093 -27.700  1.00 17.310          C  
ATOM   8257  CD1 LEU B 508      -0.225   8.826 -27.106  1.00 17.310          C  
ATOM   8258  CD2 LEU B 508      -0.112  11.299 -27.060  1.00 17.310          C  
ATOM   8259  H   LEU B 508      -3.193  10.332 -29.775  1.00 14.350          H  
ATOM   8260  HA  LEU B 508      -0.875  12.182 -29.625  1.00 15.040          H  
ATOM   8261 1HB  LEU B 508      -1.041   9.163 -29.637  1.00 20.780          H  
ATOM   8262 2HB  LEU B 508       0.469  10.063 -29.487  1.00 20.780          H  
ATOM   8263  HG  LEU B 508      -1.798  10.125 -27.490  1.00 20.780          H  
ATOM   8264 1HD1 LEU B 508      -0.390   8.826 -26.030  1.00 20.780          H  
ATOM   8265 2HD1 LEU B 508      -0.725   7.983 -27.536  1.00 20.780          H  
ATOM   8266 3HD1 LEU B 508       0.841   8.758 -27.310  1.00 20.780          H  
ATOM   8267 1HD2 LEU B 508      -0.280  11.268 -25.980  1.00 20.780          H  
ATOM   8268 2HD2 LEU B 508       0.958  11.274 -27.259  1.00 20.780          H  
ATOM   8269 3HD2 LEU B 508      -0.531  12.220 -27.447  1.00 20.780          H  
ATOM   8270  N   SER B 509       0.286  11.964 -31.794  1.00 13.260          N  
ATOM   8271  CA  SER B 509       0.846  12.073 -33.142  1.00 13.840          C  
ATOM   8272  C   SER B 509       1.830  10.991 -33.622  1.00 14.580          C  
ATOM   8273  O   SER B 509       2.202  11.000 -34.797  1.00 15.070          O  
ATOM   8274  CB  SER B 509       1.526  13.417 -33.267  1.00 19.140          C  
ATOM   8275  OG  SER B 509       2.641  13.490 -32.417  1.00 19.140          O  
ATOM   8276  H   SER B 509       0.737  12.492 -31.059  1.00 15.910          H  
ATOM   8277  HA  SER B 509      -0.001  12.064 -33.831  1.00 16.610          H  
ATOM   8278 1HB  SER B 509       1.837  13.571 -34.299  1.00 22.970          H  
ATOM   8279 2HB  SER B 509       0.817  14.206 -33.015  1.00 22.970          H  
ATOM   8280  HG  SER B 509       3.034  14.356 -32.571  1.00 22.970          H  
ATOM   8281  N   SER B 510       2.309  10.097 -32.747  1.00 14.650          N  
ATOM   8282  CA  SER B 510       3.266   9.083 -33.210  1.00 15.470          C  
ATOM   8283  C   SER B 510       2.574   7.984 -34.020  1.00 15.720          C  
ATOM   8284  O   SER B 510       1.386   7.680 -33.799  1.00 15.470          O  
ATOM   8285  CB  SER B 510       3.983   8.446 -32.032  1.00 21.330          C  
ATOM   8286  OG  SER B 510       3.084   7.708 -31.253  1.00 21.330          O  
ATOM   8287  H   SER B 510       2.024  10.106 -31.779  1.00 17.580          H  
ATOM   8288  HA  SER B 510       4.006   9.569 -33.849  1.00 18.560          H  
ATOM   8289 1HB  SER B 510       4.775   7.792 -32.398  1.00 25.600          H  
ATOM   8290 2HB  SER B 510       4.445   9.216 -31.427  1.00 25.600          H  
ATOM   8291  HG  SER B 510       3.628   7.112 -30.687  1.00 25.600          H  
ATOM   8292  N   ASN B 511       3.356   7.262 -34.844  1.00 16.370          N  
ATOM   8293  CA  ASN B 511       2.861   6.156 -35.691  1.00 16.820          C  
ATOM   8294  C   ASN B 511       2.709   4.852 -34.934  1.00 16.970          C  
ATOM   8295  O   ASN B 511       3.170   3.794 -35.357  1.00 17.290          O  
ATOM   8296  CB  ASN B 511       3.789   5.912 -36.861  1.00 23.370          C  
ATOM   8297  CG  ASN B 511       5.169   5.493 -36.400  1.00 23.370          C  
ATOM   8298  OD1 ASN B 511       5.544   5.754 -35.240  1.00 23.370          O  
ATOM   8299  ND2 ASN B 511       5.925   4.873 -37.266  1.00 23.370          N  
ATOM   8300  H   ASN B 511       4.332   7.550 -34.934  1.00 19.640          H  
ATOM   8301  HA  ASN B 511       1.881   6.426 -36.067  1.00 20.180          H  
ATOM   8302 1HB  ASN B 511       3.375   5.136 -37.506  1.00 28.040          H  
ATOM   8303 2HB  ASN B 511       3.874   6.822 -37.453  1.00 28.040          H  
ATOM   8304 1HD2 ASN B 511       6.844   4.578 -37.002  1.00 28.040          H  
ATOM   8305 2HD2 ASN B 511       5.582   4.685 -38.184  1.00 28.040          H  
ATOM   8306  N   GLN B 512       2.059   4.961 -33.803  1.00 16.860          N  
ATOM   8307  CA  GLN B 512       1.743   3.883 -32.929  1.00 17.090          C  
ATOM   8308  C   GLN B 512       0.264   4.006 -32.833  1.00 16.530          C  
ATOM   8309  O   GLN B 512      -0.491   3.037 -32.841  1.00 16.850          O  
ATOM   8310  CB  GLN B 512       2.406   4.120 -31.577  1.00 23.830          C  
ATOM   8311  CG  GLN B 512       3.917   4.124 -31.603  1.00 23.830          C  
ATOM   8312  CD  GLN B 512       4.494   4.573 -30.273  1.00 23.830          C  
ATOM   8313  OE1 GLN B 512       4.333   5.742 -29.878  1.00 23.830          O  
ATOM   8314  NE2 GLN B 512       5.158   3.660 -29.567  1.00 23.830          N  
ATOM   8315  H   GLN B 512       1.698   5.885 -33.574  1.00 20.230          H  
ATOM   8316  HA  GLN B 512       2.017   2.924 -33.366  1.00 20.510          H  
ATOM   8317 1HB  GLN B 512       2.108   5.085 -31.210  1.00 28.600          H  
ATOM   8318 2HB  GLN B 512       2.065   3.377 -30.859  1.00 28.600          H  
ATOM   8319 1HG  GLN B 512       4.274   3.120 -31.819  1.00 28.600          H  
ATOM   8320 2HG  GLN B 512       4.261   4.816 -32.376  1.00 28.600          H  
ATOM   8321 1HE2 GLN B 512       5.553   3.905 -28.678  1.00 28.600          H  
ATOM   8322 2HE2 GLN B 512       5.264   2.726 -29.918  1.00 28.600          H  
ATOM   8323  N   TYR B 513      -0.146   5.266 -32.829  1.00 15.820          N  
ATOM   8324  CA  TYR B 513      -1.525   5.622 -32.584  1.00 15.340          C  
ATOM   8325  C   TYR B 513      -2.169   6.132 -33.831  1.00 15.660          C  
ATOM   8326  O   TYR B 513      -3.343   5.871 -34.078  1.00 15.920          O  
ATOM   8327  CB  TYR B 513      -1.574   6.616 -31.452  1.00 21.670          C  
ATOM   8328  CG  TYR B 513      -0.981   6.008 -30.241  1.00 21.670          C  
ATOM   8329  CD1 TYR B 513       0.226   6.458 -29.734  1.00 21.670          C  
ATOM   8330  CD2 TYR B 513      -1.621   4.961 -29.652  1.00 21.670          C  
ATOM   8331  CE1 TYR B 513       0.760   5.866 -28.610  1.00 21.670          C  
ATOM   8332  CE2 TYR B 513      -1.094   4.382 -28.558  1.00 21.670          C  
ATOM   8333  CZ  TYR B 513       0.081   4.827 -28.016  1.00 21.670          C  
ATOM   8334  OH  TYR B 513       0.544   4.268 -26.836  1.00 21.670          O  
ATOM   8335  H   TYR B 513       0.550   6.007 -32.936  1.00 18.980          H  
ATOM   8336  HA  TYR B 513      -2.066   4.736 -32.280  1.00 18.410          H  
ATOM   8337 1HB  TYR B 513      -1.017   7.524 -31.711  1.00 26.000          H  
ATOM   8338 2HB  TYR B 513      -2.605   6.893 -31.241  1.00 26.000          H  
ATOM   8339  HD1 TYR B 513       0.746   7.285 -30.211  1.00 26.000          H  
ATOM   8340  HD2 TYR B 513      -2.568   4.593 -30.053  1.00 26.000          H  
ATOM   8341  HE1 TYR B 513       1.698   6.230 -28.188  1.00 26.000          H  
ATOM   8342  HE2 TYR B 513      -1.624   3.559 -28.087  1.00 26.000          H  
ATOM   8343  HH  TYR B 513      -0.235   4.029 -26.270  1.00 26.000          H  
ATOM   8344  N   LEU B 514      -1.377   6.739 -34.712  1.00 15.800          N  
ATOM   8345  CA  LEU B 514      -1.946   7.227 -35.949  1.00 16.210          C  
ATOM   8346  C   LEU B 514      -2.516   6.011 -36.656  1.00 17.030          C  
ATOM   8347  O   LEU B 514      -3.581   6.060 -37.267  1.00 17.400          O  
ATOM   8348  CB  LEU B 514      -0.862   7.798 -36.868  1.00 22.530          C  
ATOM   8349  CG  LEU B 514      -0.106   9.033 -36.478  1.00 22.530          C  
ATOM   8350  CD1 LEU B 514       0.985   9.242 -37.488  1.00 22.530          C  
ATOM   8351  CD2 LEU B 514      -0.965  10.148 -36.444  1.00 22.530          C  
ATOM   8352  H   LEU B 514      -0.409   6.951 -34.470  1.00 18.960          H  
ATOM   8353  HA  LEU B 514      -2.744   7.939 -35.745  1.00 19.450          H  
ATOM   8354 1HB  LEU B 514      -0.132   7.028 -37.038  1.00 27.040          H  
ATOM   8355 2HB  LEU B 514      -1.337   8.034 -37.806  1.00 27.040          H  
ATOM   8356  HG  LEU B 514       0.333   8.916 -35.515  1.00 27.040          H  
ATOM   8357 1HD1 LEU B 514       1.553  10.136 -37.224  1.00 27.040          H  
ATOM   8358 2HD1 LEU B 514       1.649   8.389 -37.496  1.00 27.040          H  
ATOM   8359 3HD1 LEU B 514       0.548   9.368 -38.475  1.00 27.040          H  
ATOM   8360 1HD2 LEU B 514      -0.395  11.038 -36.182  1.00 27.040          H  
ATOM   8361 2HD2 LEU B 514      -1.404  10.267 -37.427  1.00 27.040          H  
ATOM   8362 3HD2 LEU B 514      -1.732   9.987 -35.707  1.00 27.040          H  
ATOM   8363  N   VAL B 515      -1.790   4.891 -36.544  1.00 17.410          N  
ATOM   8364  CA  VAL B 515      -2.204   3.652 -37.157  1.00 18.260          C  
ATOM   8365  C   VAL B 515      -3.143   2.836 -36.253  1.00 18.300          C  
ATOM   8366  O   VAL B 515      -4.169   2.352 -36.744  1.00 18.910          O  
ATOM   8367  CB  VAL B 515      -0.972   2.835 -37.617  1.00 25.220          C  
ATOM   8368  CG1 VAL B 515      -0.123   2.310 -36.432  1.00 25.220          C  
ATOM   8369  CG2 VAL B 515      -1.468   1.679 -38.496  1.00 25.220          C  
ATOM   8370  H   VAL B 515      -0.928   4.943 -36.026  1.00 20.890          H  
ATOM   8371  HA  VAL B 515      -2.744   3.902 -38.066  1.00 21.910          H  
ATOM   8372  HB  VAL B 515      -0.324   3.476 -38.196  1.00 30.270          H  
ATOM   8373 1HG1 VAL B 515       0.738   1.769 -36.824  1.00 30.270          H  
ATOM   8374 2HG1 VAL B 515       0.231   3.146 -35.833  1.00 30.270          H  
ATOM   8375 3HG1 VAL B 515      -0.686   1.636 -35.806  1.00 30.270          H  
ATOM   8376 1HG2 VAL B 515      -0.623   1.111 -38.849  1.00 30.270          H  
ATOM   8377 2HG2 VAL B 515      -2.121   1.021 -37.919  1.00 30.270          H  
ATOM   8378 3HG2 VAL B 515      -2.024   2.076 -39.348  1.00 30.270          H  
ATOM   8379  N   TYR B 516      -2.859   2.674 -34.949  1.00 17.750          N  
ATOM   8380  CA  TYR B 516      -3.769   1.900 -34.126  1.00 17.870          C  
ATOM   8381  C   TYR B 516      -5.173   2.465 -34.090  1.00 17.800          C  
ATOM   8382  O   TYR B 516      -6.143   1.729 -34.254  1.00 18.430          O  
ATOM   8383  CB  TYR B 516      -3.270   1.744 -32.698  1.00 24.970          C  
ATOM   8384  CG  TYR B 516      -4.287   1.057 -31.832  1.00 24.970          C  
ATOM   8385  CD1 TYR B 516      -4.442  -0.316 -31.888  1.00 24.970          C  
ATOM   8386  CD2 TYR B 516      -5.086   1.810 -30.995  1.00 24.970          C  
ATOM   8387  CE1 TYR B 516      -5.401  -0.928 -31.109  1.00 24.970          C  
ATOM   8388  CE2 TYR B 516      -6.037   1.210 -30.225  1.00 24.970          C  
ATOM   8389  CZ  TYR B 516      -6.201  -0.158 -30.274  1.00 24.970          C  
ATOM   8390  OH  TYR B 516      -7.172  -0.764 -29.507  1.00 24.970          O  
ATOM   8391  H   TYR B 516      -2.016   3.029 -34.494  1.00 21.300          H  
ATOM   8392  HA  TYR B 516      -3.840   0.903 -34.567  1.00 21.440          H  
ATOM   8393 1HB  TYR B 516      -2.348   1.167 -32.681  1.00 29.960          H  
ATOM   8394 2HB  TYR B 516      -3.067   2.713 -32.271  1.00 29.960          H  
ATOM   8395  HD1 TYR B 516      -3.815  -0.910 -32.552  1.00 29.960          H  
ATOM   8396  HD2 TYR B 516      -4.964   2.889 -30.954  1.00 29.960          H  
ATOM   8397  HE1 TYR B 516      -5.531  -2.008 -31.155  1.00 29.960          H  
ATOM   8398  HE2 TYR B 516      -6.664   1.821 -29.574  1.00 29.960          H  
ATOM   8399  HH  TYR B 516      -7.040  -1.716 -29.516  1.00 29.960          H  
ATOM   8400  N   GLU B 517      -5.297   3.766 -33.804  1.00 17.150          N  
ATOM   8401  CA  GLU B 517      -6.601   4.362 -33.623  1.00 17.180          C  
ATOM   8402  C   GLU B 517      -7.410   4.375 -34.916  1.00 18.030          C  
ATOM   8403  O   GLU B 517      -8.625   4.158 -34.881  1.00 18.550          O  
ATOM   8404  CB  GLU B 517      -6.436   5.763 -33.056  1.00 24.040          C  
ATOM   8405  CG  GLU B 517      -5.869   5.811 -31.637  1.00 24.040          C  
ATOM   8406  CD  GLU B 517      -6.771   5.219 -30.586  1.00 24.040          C  
ATOM   8407  OE1 GLU B 517      -7.962   5.392 -30.671  1.00 24.040          O  
ATOM   8408  OE2 GLU B 517      -6.253   4.619 -29.675  1.00 24.040          O  
ATOM   8409  H   GLU B 517      -4.475   4.363 -33.719  1.00 20.580          H  
ATOM   8410  HA  GLU B 517      -7.145   3.767 -32.889  1.00 20.620          H  
ATOM   8411 1HB  GLU B 517      -5.766   6.331 -33.679  1.00 28.850          H  
ATOM   8412 2HB  GLU B 517      -7.398   6.270 -33.051  1.00 28.850          H  
ATOM   8413 1HG  GLU B 517      -4.933   5.251 -31.635  1.00 28.850          H  
ATOM   8414 2HG  GLU B 517      -5.619   6.825 -31.396  1.00 28.850          H  
ATOM   8415  N   ILE B 518      -6.769   4.583 -36.068  1.00 18.290          N  
ATOM   8416  CA  ILE B 518      -7.555   4.600 -37.289  1.00 19.170          C  
ATOM   8417  C   ILE B 518      -8.036   3.186 -37.594  1.00 20.000          C  
ATOM   8418  O   ILE B 518      -9.171   2.996 -38.047  1.00 20.720          O  
ATOM   8419  CB  ILE B 518      -6.789   5.242 -38.489  1.00 26.490          C  
ATOM   8420  CG1 ILE B 518      -7.750   5.575 -39.659  1.00 26.490          C  
ATOM   8421  CG2 ILE B 518      -5.658   4.385 -38.989  1.00 26.490          C  
ATOM   8422  CD1 ILE B 518      -8.766   6.660 -39.365  1.00 26.490          C  
ATOM   8423  H   ILE B 518      -5.769   4.775 -36.078  1.00 21.950          H  
ATOM   8424  HA  ILE B 518      -8.435   5.198 -37.093  1.00 23.000          H  
ATOM   8425  HB  ILE B 518      -6.351   6.166 -38.149  1.00 31.780          H  
ATOM   8426 1HG1 ILE B 518      -7.155   5.894 -40.517  1.00 31.780          H  
ATOM   8427 2HG1 ILE B 518      -8.297   4.672 -39.934  1.00 31.780          H  
ATOM   8428 1HG2 ILE B 518      -5.132   4.912 -39.789  1.00 31.780          H  
ATOM   8429 2HG2 ILE B 518      -4.989   4.208 -38.184  1.00 31.780          H  
ATOM   8430 3HG2 ILE B 518      -6.024   3.450 -39.362  1.00 31.780          H  
ATOM   8431 1HD1 ILE B 518      -9.370   6.806 -40.240  1.00 31.780          H  
ATOM   8432 2HD1 ILE B 518      -9.408   6.393 -38.551  1.00 31.780          H  
ATOM   8433 3HD1 ILE B 518      -8.256   7.575 -39.121  1.00 31.780          H  
ATOM   8434  N   LYS B 519      -7.184   2.180 -37.328  1.00 19.990          N  
ATOM   8435  CA  LYS B 519      -7.593   0.807 -37.529  1.00 20.840          C  
ATOM   8436  C   LYS B 519      -8.741   0.474 -36.583  1.00 21.030          C  
ATOM   8437  O   LYS B 519      -9.748  -0.095 -37.012  1.00 21.900          O  
ATOM   8438  CB  LYS B 519      -6.403  -0.137 -37.367  1.00 28.840          C  
ATOM   8439  CG  LYS B 519      -6.696  -1.620 -37.633  1.00 28.840          C  
ATOM   8440  CD  LYS B 519      -5.405  -2.444 -37.566  1.00 28.840          C  
ATOM   8441  CE  LYS B 519      -5.675  -3.931 -37.768  1.00 28.840          C  
ATOM   8442  NZ  LYS B 519      -4.408  -4.730 -37.761  1.00 28.840          N  
ATOM   8443  H   LYS B 519      -6.229   2.367 -36.999  1.00 23.990          H  
ATOM   8444  HA  LYS B 519      -7.975   0.712 -38.532  1.00 25.010          H  
ATOM   8445 1HB  LYS B 519      -5.604   0.178 -38.039  1.00 34.600          H  
ATOM   8446 2HB  LYS B 519      -6.016  -0.048 -36.349  1.00 34.600          H  
ATOM   8447 1HG  LYS B 519      -7.410  -2.000 -36.891  1.00 34.600          H  
ATOM   8448 2HG  LYS B 519      -7.139  -1.737 -38.620  1.00 34.600          H  
ATOM   8449 1HD  LYS B 519      -4.710  -2.106 -38.338  1.00 34.600          H  
ATOM   8450 2HD  LYS B 519      -4.937  -2.298 -36.593  1.00 34.600          H  
ATOM   8451 1HE  LYS B 519      -6.322  -4.284 -36.963  1.00 34.600          H  
ATOM   8452 2HE  LYS B 519      -6.185  -4.083 -38.716  1.00 34.600          H  
ATOM   8453 1HZ  LYS B 519      -4.622  -5.705 -37.894  1.00 34.600          H  
ATOM   8454 2HZ  LYS B 519      -3.775  -4.424 -38.533  1.00 34.600          H  
ATOM   8455 3HZ  LYS B 519      -3.934  -4.609 -36.883  1.00 34.600          H  
ATOM   8456  N   LYS B 520      -8.629   0.876 -35.309  1.00 20.270          N  
ATOM   8457  CA  LYS B 520      -9.676   0.613 -34.334  1.00 20.550          C  
ATOM   8458  C   LYS B 520     -11.012   1.158 -34.820  1.00 21.040          C  
ATOM   8459  O   LYS B 520     -12.021   0.453 -34.740  1.00 21.860          O  
ATOM   8460  CB  LYS B 520      -9.319   1.217 -32.973  1.00 28.660          C  
ATOM   8461  CG  LYS B 520     -10.340   0.957 -31.859  1.00 28.660          C  
ATOM   8462  CD  LYS B 520      -9.856   1.548 -30.536  1.00 28.660          C  
ATOM   8463  CE  LYS B 520     -10.861   1.352 -29.415  1.00 28.660          C  
ATOM   8464  NZ  LYS B 520     -10.374   1.942 -28.126  1.00 28.660          N  
ATOM   8465  H   LYS B 520      -7.768   1.329 -34.995  1.00 24.320          H  
ATOM   8466  HA  LYS B 520      -9.772  -0.466 -34.219  1.00 24.660          H  
ATOM   8467 1HB  LYS B 520      -8.345   0.841 -32.648  1.00 34.390          H  
ATOM   8468 2HB  LYS B 520      -9.222   2.297 -33.077  1.00 34.390          H  
ATOM   8469 1HG  LYS B 520     -11.286   1.420 -32.126  1.00 34.390          H  
ATOM   8470 2HG  LYS B 520     -10.497  -0.115 -31.748  1.00 34.390          H  
ATOM   8471 1HD  LYS B 520      -8.934   1.063 -30.253  1.00 34.390          H  
ATOM   8472 2HD  LYS B 520      -9.656   2.615 -30.664  1.00 34.390          H  
ATOM   8473 1HE  LYS B 520     -11.798   1.831 -29.690  1.00 34.390          H  
ATOM   8474 2HE  LYS B 520     -11.036   0.286 -29.273  1.00 34.390          H  
ATOM   8475 1HZ  LYS B 520     -11.068   1.798 -27.407  1.00 34.390          H  
ATOM   8476 2HZ  LYS B 520      -9.502   1.507 -27.839  1.00 34.390          H  
ATOM   8477 3HZ  LYS B 520     -10.220   2.935 -28.253  1.00 34.390          H  
ATOM   8478  N   LEU B 521     -11.033   2.392 -35.337  1.00 20.650          N  
ATOM   8479  CA  LEU B 521     -12.284   2.951 -35.819  1.00 21.190          C  
ATOM   8480  C   LEU B 521     -12.860   2.134 -36.975  1.00 22.270          C  
ATOM   8481  O   LEU B 521     -14.076   1.875 -36.992  1.00 23.060          O  
ATOM   8482  CB  LEU B 521     -12.070   4.415 -36.221  1.00 29.450          C  
ATOM   8483  CG  LEU B 521     -11.834   5.429 -35.063  1.00 29.450          C  
ATOM   8484  CD1 LEU B 521     -11.385   6.769 -35.638  1.00 29.450          C  
ATOM   8485  CD2 LEU B 521     -13.137   5.636 -34.277  1.00 29.450          C  
ATOM   8486  H   LEU B 521     -10.173   2.952 -35.347  1.00 24.780          H  
ATOM   8487  HA  LEU B 521     -13.002   2.909 -35.013  1.00 25.430          H  
ATOM   8488 1HB  LEU B 521     -11.187   4.448 -36.861  1.00 35.340          H  
ATOM   8489 2HB  LEU B 521     -12.921   4.750 -36.788  1.00 35.340          H  
ATOM   8490  HG  LEU B 521     -11.051   5.052 -34.401  1.00 35.340          H  
ATOM   8491 1HD1 LEU B 521     -11.216   7.467 -34.823  1.00 35.340          H  
ATOM   8492 2HD1 LEU B 521     -10.461   6.636 -36.197  1.00 35.340          H  
ATOM   8493 3HD1 LEU B 521     -12.146   7.164 -36.292  1.00 35.340          H  
ATOM   8494 1HD2 LEU B 521     -12.959   6.352 -33.476  1.00 35.340          H  
ATOM   8495 2HD2 LEU B 521     -13.904   6.025 -34.945  1.00 35.340          H  
ATOM   8496 3HD2 LEU B 521     -13.480   4.707 -33.841  1.00 35.340          H  
ATOM   8497  N   MET B 522     -12.015   1.682 -37.916  1.00 22.380          N  
ATOM   8498  CA  MET B 522     -12.555   0.856 -38.995  1.00 23.410          C  
ATOM   8499  C   MET B 522     -13.071  -0.492 -38.463  1.00 24.170          C  
ATOM   8500  O   MET B 522     -14.082  -1.000 -38.957  1.00 25.130          O  
ATOM   8501  CB  MET B 522     -11.544   0.620 -40.111  1.00 32.360          C  
ATOM   8502  CG  MET B 522     -12.159  -0.045 -41.386  1.00 32.360          C  
ATOM   8503  SD  MET B 522     -13.293   1.027 -42.323  1.00 32.360          S  
ATOM   8504  CE  MET B 522     -14.942   0.421 -41.872  1.00 32.360          C  
ATOM   8505  H   MET B 522     -11.026   1.962 -37.901  1.00 26.860          H  
ATOM   8506  HA  MET B 522     -13.399   1.391 -39.423  1.00 28.090          H  
ATOM   8507 1HB  MET B 522     -11.095   1.569 -40.405  1.00 38.830          H  
ATOM   8508 2HB  MET B 522     -10.741  -0.021 -39.737  1.00 38.830          H  
ATOM   8509 1HG  MET B 522     -11.376  -0.342 -42.046  1.00 38.830          H  
ATOM   8510 2HG  MET B 522     -12.703  -0.945 -41.097  1.00 38.830          H  
ATOM   8511 1HE  MET B 522     -15.703   0.993 -42.393  1.00 38.830          H  
ATOM   8512 2HE  MET B 522     -15.028  -0.629 -42.151  1.00 38.830          H  
ATOM   8513 3HE  MET B 522     -15.099   0.523 -40.802  1.00 38.830          H  
ATOM   8514  N   ASP B 523     -12.382  -1.082 -37.467  1.00 23.770          N  
ATOM   8515  CA  ASP B 523     -12.820  -2.358 -36.883  1.00 24.450          C  
ATOM   8516  C   ASP B 523     -14.178  -2.208 -36.191  1.00 24.850          C  
ATOM   8517  O   ASP B 523     -15.022  -3.106 -36.260  1.00 25.720          O  
ATOM   8518  CB  ASP B 523     -11.802  -2.928 -35.886  1.00 33.960          C  
ATOM   8519  CG  ASP B 523     -10.508  -3.525 -36.516  1.00 33.960          C  
ATOM   8520  OD1 ASP B 523     -10.444  -3.715 -37.713  1.00 33.960          O  
ATOM   8521  OD2 ASP B 523      -9.614  -3.821 -35.757  1.00 33.960          O  
ATOM   8522  H   ASP B 523     -11.505  -0.655 -37.152  1.00 28.520          H  
ATOM   8523  HA  ASP B 523     -12.932  -3.078 -37.692  1.00 29.340          H  
ATOM   8524 1HB  ASP B 523     -11.504  -2.131 -35.205  1.00 40.750          H  
ATOM   8525 2HB  ASP B 523     -12.282  -3.698 -35.288  1.00 40.750          H  
ATOM   8526  N   ILE B 524     -14.393  -1.046 -35.555  1.00 24.280          N  
ATOM   8527  CA  ILE B 524     -15.666  -0.694 -34.920  1.00 24.670          C  
ATOM   8528  C   ILE B 524     -16.749  -0.647 -35.985  1.00 25.490          C  
ATOM   8529  O   ILE B 524     -17.875  -1.102 -35.760  1.00 26.200          O  
ATOM   8530  CB  ILE B 524     -15.593   0.656 -34.159  1.00 34.380          C  
ATOM   8531  CG1 ILE B 524     -14.696   0.488 -32.904  1.00 34.380          C  
ATOM   8532  CG2 ILE B 524     -17.016   1.164 -33.803  1.00 34.380          C  
ATOM   8533  CD1 ILE B 524     -14.269   1.791 -32.234  1.00 34.380          C  
ATOM   8534  H   ILE B 524     -13.601  -0.400 -35.478  1.00 29.140          H  
ATOM   8535  HA  ILE B 524     -15.927  -1.470 -34.207  1.00 29.600          H  
ATOM   8536  HB  ILE B 524     -15.111   1.392 -34.787  1.00 41.260          H  
ATOM   8537 1HG1 ILE B 524     -15.247  -0.098 -32.173  1.00 41.260          H  
ATOM   8538 2HG1 ILE B 524     -13.807  -0.066 -33.181  1.00 41.260          H  
ATOM   8539 1HG2 ILE B 524     -16.955   2.115 -33.287  1.00 41.260          H  
ATOM   8540 2HG2 ILE B 524     -17.608   1.306 -34.707  1.00 41.260          H  
ATOM   8541 3HG2 ILE B 524     -17.512   0.436 -33.161  1.00 41.260          H  
ATOM   8542 1HD1 ILE B 524     -13.658   1.556 -31.369  1.00 41.260          H  
ATOM   8543 2HD1 ILE B 524     -13.691   2.384 -32.926  1.00 41.260          H  
ATOM   8544 3HD1 ILE B 524     -15.134   2.356 -31.912  1.00 41.260          H  
ATOM   8545  N   GLY B 525     -16.410  -0.067 -37.131  1.00 25.470          N  
ATOM   8546  CA  GLY B 525     -17.333   0.034 -38.245  1.00 26.310          C  
ATOM   8547  C   GLY B 525     -17.504   1.450 -38.764  1.00 25.950          C  
ATOM   8548  O   GLY B 525     -18.502   1.754 -39.425  1.00 26.680          O  
ATOM   8549  H   GLY B 525     -15.471   0.326 -37.203  1.00 30.560          H  
ATOM   8550 1HA  GLY B 525     -16.966  -0.601 -39.052  1.00 31.570          H  
ATOM   8551 2HA  GLY B 525     -18.302  -0.364 -37.949  1.00 31.570          H  
ATOM   8552  N   VAL B 526     -16.560   2.330 -38.448  1.00 24.890          N  
ATOM   8553  CA  VAL B 526     -16.627   3.687 -38.922  1.00 24.580          C  
ATOM   8554  C   VAL B 526     -15.947   3.720 -40.285  1.00 24.650          C  
ATOM   8555  O   VAL B 526     -14.783   3.348 -40.407  1.00 24.340          O  
ATOM   8556  CB  VAL B 526     -15.898   4.621 -37.936  1.00 34.540          C  
ATOM   8557  CG1 VAL B 526     -15.951   6.061 -38.432  1.00 34.540          C  
ATOM   8558  CG2 VAL B 526     -16.498   4.467 -36.537  1.00 34.540          C  
ATOM   8559  H   VAL B 526     -15.743   2.056 -37.908  1.00 29.870          H  
ATOM   8560  HA  VAL B 526     -17.668   3.988 -39.024  1.00 29.500          H  
ATOM   8561  HB  VAL B 526     -14.859   4.337 -37.902  1.00 41.440          H  
ATOM   8562 1HG1 VAL B 526     -15.411   6.695 -37.741  1.00 41.440          H  
ATOM   8563 2HG1 VAL B 526     -15.502   6.128 -39.413  1.00 41.440          H  
ATOM   8564 3HG1 VAL B 526     -16.986   6.390 -38.490  1.00 41.440          H  
ATOM   8565 1HG2 VAL B 526     -15.970   5.108 -35.837  1.00 41.440          H  
ATOM   8566 2HG2 VAL B 526     -17.549   4.746 -36.562  1.00 41.440          H  
ATOM   8567 3HG2 VAL B 526     -16.407   3.429 -36.211  1.00 41.440          H  
ATOM   8568  N   LYS B 527     -16.656   4.185 -41.307  1.00 25.140          N  
ATOM   8569  CA  LYS B 527     -16.094   4.228 -42.655  1.00 25.340          C  
ATOM   8570  C   LYS B 527     -14.771   4.945 -42.587  1.00 24.340          C  
ATOM   8571  O   LYS B 527     -14.697   6.012 -41.978  1.00 23.660          O  
ATOM   8572  CB  LYS B 527     -17.043   4.930 -43.622  1.00 35.400          C  
ATOM   8573  CG  LYS B 527     -18.322   4.159 -43.906  1.00 35.400          C  
ATOM   8574  CD  LYS B 527     -19.210   4.894 -44.907  1.00 35.400          C  
ATOM   8575  CE  LYS B 527     -20.503   4.117 -45.178  1.00 35.400          C  
ATOM   8576  NZ  LYS B 527     -21.411   4.838 -46.122  1.00 35.400          N  
ATOM   8577  H   LYS B 527     -17.604   4.494 -41.138  1.00 30.170          H  
ATOM   8578  HA  LYS B 527     -15.912   3.212 -43.006  1.00 30.410          H  
ATOM   8579 1HB  LYS B 527     -17.327   5.904 -43.206  1.00 42.480          H  
ATOM   8580 2HB  LYS B 527     -16.534   5.120 -44.567  1.00 42.480          H  
ATOM   8581 1HG  LYS B 527     -18.068   3.176 -44.303  1.00 42.480          H  
ATOM   8582 2HG  LYS B 527     -18.875   4.020 -42.979  1.00 42.480          H  
ATOM   8583 1HD  LYS B 527     -19.456   5.884 -44.510  1.00 42.480          H  
ATOM   8584 2HD  LYS B 527     -18.670   5.022 -45.845  1.00 42.480          H  
ATOM   8585 1HE  LYS B 527     -20.250   3.146 -45.604  1.00 42.480          H  
ATOM   8586 2HE  LYS B 527     -21.026   3.963 -44.234  1.00 42.480          H  
ATOM   8587 1HZ  LYS B 527     -22.249   4.291 -46.269  1.00 42.480          H  
ATOM   8588 2HZ  LYS B 527     -21.661   5.735 -45.728  1.00 42.480          H  
ATOM   8589 3HZ  LYS B 527     -20.944   4.977 -47.007  1.00 42.480          H  
ATOM   8590  N   LEU B 528     -13.740   4.410 -43.242  1.00 24.300          N  
ATOM   8591  CA  LEU B 528     -12.414   5.003 -43.157  1.00 23.390          C  
ATOM   8592  C   LEU B 528     -12.395   6.504 -43.380  1.00 23.030          C  
ATOM   8593  O   LEU B 528     -11.704   7.212 -42.654  1.00 22.170          O  
ATOM   8594  CB  LEU B 528     -11.453   4.339 -44.156  1.00 33.110          C  
ATOM   8595  CG  LEU B 528      -9.989   4.881 -44.180  1.00 33.110          C  
ATOM   8596  CD1 LEU B 528      -9.309   4.652 -42.826  1.00 33.110          C  
ATOM   8597  CD2 LEU B 528      -9.224   4.188 -45.303  1.00 33.110          C  
ATOM   8598  H   LEU B 528     -13.862   3.547 -43.756  1.00 29.160          H  
ATOM   8599  HA  LEU B 528     -12.051   4.799 -42.155  1.00 28.070          H  
ATOM   8600 1HB  LEU B 528     -11.404   3.272 -43.928  1.00 39.730          H  
ATOM   8601 2HB  LEU B 528     -11.860   4.456 -45.160  1.00 39.730          H  
ATOM   8602  HG  LEU B 528      -9.997   5.941 -44.363  1.00 39.730          H  
ATOM   8603 1HD1 LEU B 528      -8.292   5.039 -42.860  1.00 39.730          H  
ATOM   8604 2HD1 LEU B 528      -9.847   5.167 -42.043  1.00 39.730          H  
ATOM   8605 3HD1 LEU B 528      -9.287   3.591 -42.603  1.00 39.730          H  
ATOM   8606 1HD2 LEU B 528      -8.200   4.569 -45.339  1.00 39.730          H  
ATOM   8607 2HD2 LEU B 528      -9.212   3.126 -45.128  1.00 39.730          H  
ATOM   8608 3HD2 LEU B 528      -9.711   4.380 -46.254  1.00 39.730          H  
ATOM   8609  N   LYS B 529     -13.120   7.018 -44.376  1.00 23.740          N  
ATOM   8610  CA  LYS B 529     -13.055   8.463 -44.597  1.00 23.500          C  
ATOM   8611  C   LYS B 529     -13.594   9.277 -43.403  1.00 23.090          C  
ATOM   8612  O   LYS B 529     -13.119  10.390 -43.140  1.00 22.500          O  
ATOM   8613  CB  LYS B 529     -13.839   8.855 -45.861  1.00 33.000          C  
ATOM   8614  CG  LYS B 529     -15.387   8.778 -45.727  1.00 33.000          C  
ATOM   8615  CD  LYS B 529     -16.105   9.162 -47.023  1.00 33.000          C  
ATOM   8616  CE  LYS B 529     -17.656   9.056 -46.896  1.00 33.000          C  
ATOM   8617  NZ  LYS B 529     -18.269  10.099 -45.971  1.00 33.000          N  
ATOM   8618  H   LYS B 529     -13.680   6.414 -44.958  1.00 28.490          H  
ATOM   8619  HA  LYS B 529     -12.008   8.737 -44.740  1.00 28.200          H  
ATOM   8620 1HB  LYS B 529     -13.588   9.880 -46.130  1.00 39.600          H  
ATOM   8621 2HB  LYS B 529     -13.536   8.215 -46.691  1.00 39.600          H  
ATOM   8622 1HG  LYS B 529     -15.695   7.780 -45.417  1.00 39.600          H  
ATOM   8623 2HG  LYS B 529     -15.708   9.487 -44.975  1.00 39.600          H  
ATOM   8624 1HD  LYS B 529     -15.843  10.188 -47.287  1.00 39.600          H  
ATOM   8625 2HD  LYS B 529     -15.775   8.506 -47.828  1.00 39.600          H  
ATOM   8626 1HE  LYS B 529     -18.086   9.176 -47.888  1.00 39.600          H  
ATOM   8627 2HE  LYS B 529     -17.911   8.065 -46.517  1.00 39.600          H  
ATOM   8628 1HZ  LYS B 529     -19.266   9.973 -45.946  1.00 39.600          H  
ATOM   8629 2HZ  LYS B 529     -17.916  10.014 -44.995  1.00 39.600          H  
ATOM   8630 3HZ  LYS B 529     -18.061  11.020 -46.308  1.00 39.600          H  
ATOM   8631  N   ASP B 530     -14.560   8.713 -42.668  1.00 23.460          N  
ATOM   8632  CA  ASP B 530     -15.185   9.412 -41.564  1.00 23.210          C  
ATOM   8633  C   ASP B 530     -14.294   9.251 -40.371  1.00 22.150          C  
ATOM   8634  O   ASP B 530     -14.109  10.179 -39.580  1.00 21.570          O  
ATOM   8635  CB  ASP B 530     -16.570   8.831 -41.292  1.00 32.590          C  
ATOM   8636  CG  ASP B 530     -17.558   9.044 -42.466  1.00 32.590          C  
ATOM   8637  OD1 ASP B 530     -17.395   9.971 -43.251  1.00 32.590          O  
ATOM   8638  OD2 ASP B 530     -18.456   8.256 -42.586  1.00 32.590          O  
ATOM   8639  H   ASP B 530     -14.889   7.774 -42.876  1.00 28.150          H  
ATOM   8640  HA  ASP B 530     -15.273  10.472 -41.806  1.00 27.850          H  
ATOM   8641 1HB  ASP B 530     -16.480   7.760 -41.103  1.00 39.110          H  
ATOM   8642 2HB  ASP B 530     -16.988   9.285 -40.398  1.00 39.110          H  
ATOM   8643  N   ALA B 531     -13.713   8.056 -40.265  1.00 21.950          N  
ATOM   8644  CA  ALA B 531     -12.831   7.718 -39.177  1.00 21.040          C  
ATOM   8645  C   ALA B 531     -11.662   8.665 -39.205  1.00 20.180          C  
ATOM   8646  O   ALA B 531     -11.230   9.168 -38.165  1.00 19.410          O  
ATOM   8647  CB  ALA B 531     -12.356   6.279 -39.310  1.00 29.820          C  
ATOM   8648  H   ALA B 531     -13.936   7.351 -40.969  1.00 26.340          H  
ATOM   8649  HA  ALA B 531     -13.362   7.844 -38.239  1.00 25.250          H  
ATOM   8650 1HB  ALA B 531     -11.699   6.045 -38.504  1.00 35.780          H  
ATOM   8651 2HB  ALA B 531     -13.197   5.595 -39.300  1.00 35.780          H  
ATOM   8652 3HB  ALA B 531     -11.825   6.165 -40.241  1.00 35.780          H  
ATOM   8653  N   CYS B 532     -11.190   8.954 -40.422  1.00 20.370          N  
ATOM   8654  CA  CYS B 532     -10.076   9.845 -40.620  1.00 19.690          C  
ATOM   8655  C   CYS B 532     -10.429  11.239 -40.202  1.00 19.490          C  
ATOM   8656  O   CYS B 532      -9.654  11.863 -39.497  1.00 18.740          O  
ATOM   8657  CB  CYS B 532      -9.655   9.868 -42.070  1.00 27.840          C  
ATOM   8658  SG  CYS B 532      -8.936   8.368 -42.608  1.00 27.840          S  
ATOM   8659  H   CYS B 532     -11.607   8.480 -41.223  1.00 24.440          H  
ATOM   8660  HA  CYS B 532      -9.241   9.504 -40.017  1.00 23.630          H  
ATOM   8661 1HB  CYS B 532     -10.514  10.082 -42.704  1.00 33.410          H  
ATOM   8662 2HB  CYS B 532      -8.929  10.652 -42.214  1.00 33.410          H  
ATOM   8663  HG  CYS B 532     -10.075   7.652 -42.582  1.00 33.410          H  
ATOM   8664  N   ASN B 533     -11.612  11.736 -40.559  1.00 20.230          N  
ATOM   8665  CA  ASN B 533     -11.932  13.086 -40.126  1.00 20.180          C  
ATOM   8666  C   ASN B 533     -12.084  13.181 -38.605  1.00 19.680          C  
ATOM   8667  O   ASN B 533     -11.595  14.132 -37.982  1.00 19.190          O  
ATOM   8668  CB  ASN B 533     -13.202  13.566 -40.793  1.00 28.270          C  
ATOM   8669  CG  ASN B 533     -13.044  13.901 -42.261  1.00 28.270          C  
ATOM   8670  OD1 ASN B 533     -11.955  14.163 -42.801  1.00 28.270          O  
ATOM   8671  ND2 ASN B 533     -14.157  13.902 -42.942  1.00 28.270          N  
ATOM   8672  H   ASN B 533     -12.233  11.218 -41.193  1.00 24.280          H  
ATOM   8673  HA  ASN B 533     -11.112  13.742 -40.409  1.00 24.220          H  
ATOM   8674 1HB  ASN B 533     -13.961  12.785 -40.696  1.00 33.930          H  
ATOM   8675 2HB  ASN B 533     -13.572  14.445 -40.268  1.00 33.930          H  
ATOM   8676 1HD2 ASN B 533     -14.143  14.112 -43.919  1.00 33.930          H  
ATOM   8677 2HD2 ASN B 533     -15.024  13.685 -42.492  1.00 33.930          H  
ATOM   8678  N   TYR B 534     -12.714  12.173 -37.982  1.00 19.870          N  
ATOM   8679  CA  TYR B 534     -12.925  12.226 -36.538  1.00 19.520          C  
ATOM   8680  C   TYR B 534     -11.605  12.203 -35.780  1.00 18.460          C  
ATOM   8681  O   TYR B 534     -11.403  12.951 -34.808  1.00 18.030          O  
ATOM   8682  CB  TYR B 534     -13.752  11.018 -36.056  1.00 27.470          C  
ATOM   8683  CG  TYR B 534     -15.220  10.982 -36.469  1.00 27.470          C  
ATOM   8684  CD1 TYR B 534     -15.732   9.836 -37.076  1.00 27.470          C  
ATOM   8685  CD2 TYR B 534     -16.052  12.068 -36.246  1.00 27.470          C  
ATOM   8686  CE1 TYR B 534     -17.048   9.776 -37.458  1.00 27.470          C  
ATOM   8687  CE2 TYR B 534     -17.377  12.006 -36.630  1.00 27.470          C  
ATOM   8688  CZ  TYR B 534     -17.873  10.866 -37.234  1.00 27.470          C  
ATOM   8689  OH  TYR B 534     -19.195  10.807 -37.610  1.00 27.470          O  
ATOM   8690  H   TYR B 534     -13.103  11.398 -38.530  1.00 23.840          H  
ATOM   8691  HA  TYR B 534     -13.436  13.155 -36.296  1.00 23.420          H  
ATOM   8692 1HB  TYR B 534     -13.281  10.105 -36.433  1.00 32.960          H  
ATOM   8693 2HB  TYR B 534     -13.707  10.970 -34.970  1.00 32.960          H  
ATOM   8694  HD1 TYR B 534     -15.085   8.987 -37.249  1.00 32.960          H  
ATOM   8695  HD2 TYR B 534     -15.670  12.968 -35.771  1.00 32.960          H  
ATOM   8696  HE1 TYR B 534     -17.439   8.877 -37.930  1.00 32.960          H  
ATOM   8697  HE2 TYR B 534     -18.033  12.859 -36.454  1.00 32.960          H  
ATOM   8698  HH  TYR B 534     -19.634  11.625 -37.364  1.00 32.960          H  
ATOM   8699  N   LEU B 535     -10.710  11.334 -36.230  1.00 18.130          N  
ATOM   8700  CA  LEU B 535      -9.443  11.136 -35.583  1.00 17.230          C  
ATOM   8701  C   LEU B 535      -8.469  12.255 -35.927  1.00 16.830          C  
ATOM   8702  O   LEU B 535      -7.722  12.725 -35.068  1.00 16.210          O  
ATOM   8703  CB  LEU B 535      -8.924   9.762 -35.987  1.00 24.480          C  
ATOM   8704  CG  LEU B 535      -7.655   9.249 -35.330  1.00 24.480          C  
ATOM   8705  CD1 LEU B 535      -7.868   9.149 -33.820  1.00 24.480          C  
ATOM   8706  CD2 LEU B 535      -7.329   7.891 -35.894  1.00 24.480          C  
ATOM   8707  H   LEU B 535     -10.941  10.736 -37.031  1.00 21.760          H  
ATOM   8708  HA  LEU B 535      -9.623  11.156 -34.513  1.00 20.680          H  
ATOM   8709 1HB  LEU B 535      -9.702   9.054 -35.771  1.00 29.380          H  
ATOM   8710 2HB  LEU B 535      -8.792   9.763 -37.057  1.00 29.380          H  
ATOM   8711  HG  LEU B 535      -6.835   9.927 -35.529  1.00 29.380          H  
ATOM   8712 1HD1 LEU B 535      -6.999   8.762 -33.365  1.00 29.380          H  
ATOM   8713 2HD1 LEU B 535      -8.077  10.125 -33.386  1.00 29.380          H  
ATOM   8714 3HD1 LEU B 535      -8.696   8.473 -33.617  1.00 29.380          H  
ATOM   8715 1HD2 LEU B 535      -6.417   7.522 -35.447  1.00 29.380          H  
ATOM   8716 2HD2 LEU B 535      -8.144   7.207 -35.686  1.00 29.380          H  
ATOM   8717 3HD2 LEU B 535      -7.190   7.960 -36.945  1.00 29.380          H  
ATOM   8718  N   ALA B 536      -8.454  12.700 -37.187  1.00 17.260          N  
ATOM   8719  CA  ALA B 536      -7.553  13.761 -37.583  1.00 17.030          C  
ATOM   8720  C   ALA B 536      -7.854  14.993 -36.767  1.00 16.930          C  
ATOM   8721  O   ALA B 536      -6.937  15.701 -36.351  1.00 16.490          O  
ATOM   8722  CB  ALA B 536      -7.684  14.070 -39.063  1.00 23.930          C  
ATOM   8723  H   ALA B 536      -9.058  12.301 -37.896  1.00 20.710          H  
ATOM   8724  HA  ALA B 536      -6.538  13.447 -37.364  1.00 20.440          H  
ATOM   8725 1HB  ALA B 536      -7.007  14.856 -39.332  1.00 28.720          H  
ATOM   8726 2HB  ALA B 536      -7.455  13.198 -39.625  1.00 28.720          H  
ATOM   8727 3HB  ALA B 536      -8.704  14.385 -39.284  1.00 28.720          H  
ATOM   8728  N   LYS B 537      -9.139  15.258 -36.491  1.00 17.440          N  
ATOM   8729  CA  LYS B 537      -9.448  16.408 -35.670  1.00 17.510          C  
ATOM   8730  C   LYS B 537      -8.807  16.248 -34.294  1.00 16.910          C  
ATOM   8731  O   LYS B 537      -8.076  17.126 -33.841  1.00 16.740          O  
ATOM   8732  CB  LYS B 537     -10.961  16.593 -35.543  1.00 24.490          C  
ATOM   8733  CG  LYS B 537     -11.393  17.807 -34.700  1.00 24.490          C  
ATOM   8734  CD  LYS B 537     -12.917  17.953 -34.670  1.00 24.490          C  
ATOM   8735  CE  LYS B 537     -13.351  19.131 -33.800  1.00 24.490          C  
ATOM   8736  NZ  LYS B 537     -14.837  19.280 -33.765  1.00 24.490          N  
ATOM   8737  H   LYS B 537      -9.899  14.695 -36.889  1.00 20.930          H  
ATOM   8738  HA  LYS B 537      -9.026  17.294 -36.142  1.00 21.010          H  
ATOM   8739 1HB  LYS B 537     -11.393  16.697 -36.540  1.00 29.380          H  
ATOM   8740 2HB  LYS B 537     -11.396  15.694 -35.100  1.00 29.380          H  
ATOM   8741 1HG  LYS B 537     -11.033  17.684 -33.676  1.00 29.380          H  
ATOM   8742 2HG  LYS B 537     -10.949  18.713 -35.114  1.00 29.380          H  
ATOM   8743 1HD  LYS B 537     -13.288  18.101 -35.686  1.00 29.380          H  
ATOM   8744 2HD  LYS B 537     -13.356  17.037 -34.273  1.00 29.380          H  
ATOM   8745 1HE  LYS B 537     -12.988  18.977 -32.785  1.00 29.380          H  
ATOM   8746 2HE  LYS B 537     -12.914  20.047 -34.198  1.00 29.380          H  
ATOM   8747 1HZ  LYS B 537     -15.083  20.069 -33.181  1.00 29.380          H  
ATOM   8748 2HZ  LYS B 537     -15.185  19.435 -34.701  1.00 29.380          H  
ATOM   8749 3HZ  LYS B 537     -15.253  18.441 -33.387  1.00 29.380          H  
ATOM   8750  N   LYS B 538      -9.027  15.102 -33.637  1.00 16.670          N  
ATOM   8751  CA  LYS B 538      -8.487  14.891 -32.291  1.00 16.180          C  
ATOM   8752  C   LYS B 538      -6.962  15.004 -32.218  1.00 15.470          C  
ATOM   8753  O   LYS B 538      -6.409  15.571 -31.271  1.00 15.150          O  
ATOM   8754  CB  LYS B 538      -8.902  13.513 -31.769  1.00 22.850          C  
ATOM   8755  CG  LYS B 538     -10.357  13.373 -31.406  1.00 22.850          C  
ATOM   8756  CD  LYS B 538     -10.652  11.969 -30.884  1.00 22.850          C  
ATOM   8757  CE  LYS B 538     -12.125  11.802 -30.536  1.00 22.850          C  
ATOM   8758  NZ  LYS B 538     -12.422  10.440 -30.022  1.00 22.850          N  
ATOM   8759  H   LYS B 538      -9.619  14.383 -34.070  1.00 20.000          H  
ATOM   8760  HA  LYS B 538      -8.905  15.654 -31.638  1.00 19.420          H  
ATOM   8761 1HB  LYS B 538      -8.693  12.770 -32.544  1.00 27.420          H  
ATOM   8762 2HB  LYS B 538      -8.314  13.235 -30.922  1.00 27.420          H  
ATOM   8763 1HG  LYS B 538     -10.607  14.102 -30.638  1.00 27.420          H  
ATOM   8764 2HG  LYS B 538     -10.971  13.569 -32.285  1.00 27.420          H  
ATOM   8765 1HD  LYS B 538     -10.379  11.236 -31.647  1.00 27.420          H  
ATOM   8766 2HD  LYS B 538     -10.053  11.776 -29.992  1.00 27.420          H  
ATOM   8767 1HE  LYS B 538     -12.400  12.532 -29.777  1.00 27.420          H  
ATOM   8768 2HE  LYS B 538     -12.721  11.979 -31.432  1.00 27.420          H  
ATOM   8769 1HZ  LYS B 538     -13.403  10.365 -29.803  1.00 27.420          H  
ATOM   8770 2HZ  LYS B 538     -12.180   9.752 -30.715  1.00 27.420          H  
ATOM   8771 3HZ  LYS B 538     -11.869  10.272 -29.162  1.00 27.420          H  
ATOM   8772  N   MET B 539      -6.297  14.478 -33.236  1.00 15.350          N  
ATOM   8773  CA  MET B 539      -4.845  14.458 -33.342  1.00 14.850          C  
ATOM   8774  C   MET B 539      -4.203  15.673 -34.047  1.00 14.860          C  
ATOM   8775  O   MET B 539      -2.989  15.671 -34.255  1.00 14.540          O  
ATOM   8776  CB  MET B 539      -4.433  13.172 -34.059  1.00 20.990          C  
ATOM   8777  CG  MET B 539      -4.668  11.900 -33.315  1.00 20.990          C  
ATOM   8778  SD  MET B 539      -4.238  10.431 -34.246  1.00 20.990          S  
ATOM   8779  CE  MET B 539      -4.204   9.183 -32.959  1.00 20.990          C  
ATOM   8780  H   MET B 539      -6.843  14.009 -33.967  1.00 18.420          H  
ATOM   8781  HA  MET B 539      -4.444  14.430 -32.329  1.00 17.820          H  
ATOM   8782 1HB  MET B 539      -4.996  13.095 -34.987  1.00 25.190          H  
ATOM   8783 2HB  MET B 539      -3.373  13.208 -34.285  1.00 25.190          H  
ATOM   8784 1HG  MET B 539      -4.075  11.902 -32.436  1.00 25.190          H  
ATOM   8785 2HG  MET B 539      -5.718  11.836 -33.038  1.00 25.190          H  
ATOM   8786 1HE  MET B 539      -3.988   8.223 -33.392  1.00 25.190          H  
ATOM   8787 2HE  MET B 539      -3.448   9.424 -32.228  1.00 25.190          H  
ATOM   8788 3HE  MET B 539      -5.141   9.146 -32.455  1.00 25.190          H  
ATOM   8789  N   HIS B 540      -4.992  16.677 -34.473  1.00 15.360          N  
ATOM   8790  CA  HIS B 540      -4.466  17.839 -35.225  1.00 15.580          C  
ATOM   8791  C   HIS B 540      -3.721  17.426 -36.511  1.00 15.570          C  
ATOM   8792  O   HIS B 540      -2.667  17.977 -36.845  1.00 15.490          O  
ATOM   8793  CB  HIS B 540      -3.509  18.673 -34.356  1.00 21.720          C  
ATOM   8794  CG  HIS B 540      -4.117  19.195 -33.102  1.00 21.720          C  
ATOM   8795  ND1 HIS B 540      -5.020  20.241 -33.082  1.00 21.720          N  
ATOM   8796  CD2 HIS B 540      -3.960  18.806 -31.819  1.00 21.720          C  
ATOM   8797  CE1 HIS B 540      -5.388  20.471 -31.835  1.00 21.720          C  
ATOM   8798  NE2 HIS B 540      -4.758  19.615 -31.050  1.00 21.720          N  
ATOM   8799  H   HIS B 540      -5.994  16.671 -34.240  1.00 18.430          H  
ATOM   8800  HA  HIS B 540      -5.302  18.474 -35.519  1.00 18.700          H  
ATOM   8801 1HB  HIS B 540      -2.629  18.091 -34.095  1.00 26.070          H  
ATOM   8802 2HB  HIS B 540      -3.162  19.528 -34.933  1.00 26.070          H  
ATOM   8803  HD2 HIS B 540      -3.321  17.996 -31.465  1.00 26.070          H  
ATOM   8804  HE1 HIS B 540      -6.093  21.236 -31.509  1.00 26.070          H  
ATOM   8805  HE2 HIS B 540      -4.847  19.555 -30.046  1.00 26.070          H  
ATOM   8806  N   LEU B 541      -4.268  16.443 -37.216  1.00 15.780          N  
ATOM   8807  CA  LEU B 541      -3.681  15.886 -38.438  1.00 15.920          C  
ATOM   8808  C   LEU B 541      -4.438  16.162 -39.711  1.00 16.590          C  
ATOM   8809  O   LEU B 541      -5.522  16.743 -39.726  1.00 16.930          O  
ATOM   8810  CB  LEU B 541      -3.640  14.381 -38.351  1.00 22.230          C  
ATOM   8811  CG  LEU B 541      -3.017  13.822 -37.182  1.00 22.230          C  
ATOM   8812  CD1 LEU B 541      -3.252  12.396 -37.243  1.00 22.230          C  
ATOM   8813  CD2 LEU B 541      -1.528  14.141 -37.079  1.00 22.230          C  
ATOM   8814  H   LEU B 541      -5.155  16.074 -36.863  1.00 18.940          H  
ATOM   8815  HA  LEU B 541      -2.680  16.293 -38.554  1.00 19.100          H  
ATOM   8816 1HB  LEU B 541      -4.646  14.019 -38.410  1.00 26.680          H  
ATOM   8817 2HB  LEU B 541      -3.103  13.990 -39.211  1.00 26.680          H  
ATOM   8818  HG  LEU B 541      -3.493  14.214 -36.335  1.00 26.680          H  
ATOM   8819 1HD1 LEU B 541      -2.853  11.962 -36.364  1.00 26.680          H  
ATOM   8820 2HD1 LEU B 541      -4.314  12.204 -37.283  1.00 26.680          H  
ATOM   8821 3HD1 LEU B 541      -2.774  11.981 -38.129  1.00 26.680          H  
ATOM   8822 1HD2 LEU B 541      -1.130  13.684 -36.170  1.00 26.680          H  
ATOM   8823 2HD2 LEU B 541      -1.005  13.751 -37.934  1.00 26.680          H  
ATOM   8824 3HD2 LEU B 541      -1.380  15.220 -37.022  1.00 26.680          H  
ATOM   8825  N   LYS B 542      -3.829  15.736 -40.806  1.00 16.880          N  
ATOM   8826  CA  LYS B 542      -4.482  15.734 -42.093  1.00 17.590          C  
ATOM   8827  C   LYS B 542      -5.256  14.415 -42.195  1.00 17.790          C  
ATOM   8828  O   LYS B 542      -4.698  13.336 -41.942  1.00 17.580          O  
ATOM   8829  CB  LYS B 542      -3.445  15.853 -43.208  1.00 24.340          C  
ATOM   8830  CG  LYS B 542      -2.701  17.180 -43.218  1.00 24.340          C  
ATOM   8831  CD  LYS B 542      -1.695  17.246 -44.361  1.00 24.340          C  
ATOM   8832  CE  LYS B 542      -0.946  18.575 -44.363  1.00 24.340          C  
ATOM   8833  NZ  LYS B 542       0.057  18.651 -45.462  1.00 24.340          N  
ATOM   8834  H   LYS B 542      -2.903  15.344 -40.723  1.00 20.260          H  
ATOM   8835  HA  LYS B 542      -5.190  16.563 -42.148  1.00 21.110          H  
ATOM   8836 1HB  LYS B 542      -2.710  15.055 -43.108  1.00 29.210          H  
ATOM   8837 2HB  LYS B 542      -3.934  15.727 -44.175  1.00 29.210          H  
ATOM   8838 1HG  LYS B 542      -3.419  17.993 -43.325  1.00 29.210          H  
ATOM   8839 2HG  LYS B 542      -2.177  17.309 -42.272  1.00 29.210          H  
ATOM   8840 1HD  LYS B 542      -0.975  16.432 -44.261  1.00 29.210          H  
ATOM   8841 2HD  LYS B 542      -2.215  17.134 -45.313  1.00 29.210          H  
ATOM   8842 1HE  LYS B 542      -1.663  19.386 -44.483  1.00 29.210          H  
ATOM   8843 2HE  LYS B 542      -0.433  18.695 -43.409  1.00 29.210          H  
ATOM   8844 1HZ  LYS B 542       0.528  19.545 -45.425  1.00 29.210          H  
ATOM   8845 2HZ  LYS B 542       0.735  17.910 -45.354  1.00 29.210          H  
ATOM   8846 3HZ  LYS B 542      -0.408  18.553 -46.353  1.00 29.210          H  
ATOM   8847  N   SER B 543      -6.505  14.469 -42.644  1.00 18.340          N  
ATOM   8848  CA  SER B 543      -7.302  13.249 -42.774  1.00 18.700          C  
ATOM   8849  C   SER B 543      -6.639  12.266 -43.730  1.00 19.070          C  
ATOM   8850  O   SER B 543      -6.701  11.050 -43.523  1.00 19.210          O  
ATOM   8851  CB  SER B 543      -8.704  13.587 -43.233  1.00 26.040          C  
ATOM   8852  OG  SER B 543      -9.368  14.337 -42.254  1.00 26.040          O  
ATOM   8853  H   SER B 543      -6.935  15.362 -42.842  1.00 22.010          H  
ATOM   8854  HA  SER B 543      -7.372  12.769 -41.802  1.00 22.440          H  
ATOM   8855 1HB  SER B 543      -8.667  14.147 -44.164  1.00 31.240          H  
ATOM   8856 2HB  SER B 543      -9.259  12.674 -43.425  1.00 31.240          H  
ATOM   8857  HG  SER B 543     -10.310  14.333 -42.505  1.00 31.240          H  
ATOM   8858  N   SER B 544      -5.998  12.798 -44.774  1.00 19.310          N  
ATOM   8859  CA  SER B 544      -5.310  11.989 -45.764  1.00 19.760          C  
ATOM   8860  C   SER B 544      -4.114  11.222 -45.193  1.00 19.300          C  
ATOM   8861  O   SER B 544      -3.688  10.221 -45.782  1.00 19.680          O  
ATOM   8862  CB  SER B 544      -4.854  12.868 -46.912  1.00 27.480          C  
ATOM   8863  OG  SER B 544      -3.878  13.784 -46.492  1.00 27.480          O  
ATOM   8864  H   SER B 544      -6.004  13.800 -44.902  1.00 23.170          H  
ATOM   8865  HA  SER B 544      -6.023  11.268 -46.159  1.00 23.710          H  
ATOM   8866 1HB  SER B 544      -4.450  12.243 -47.707  1.00 32.980          H  
ATOM   8867 2HB  SER B 544      -5.708  13.406 -47.319  1.00 32.980          H  
ATOM   8868  HG  SER B 544      -3.623  14.279 -47.278  1.00 32.980          H  
ATOM   8869  N   MET B 545      -3.558  11.671 -44.050  1.00 18.570          N  
ATOM   8870  CA  MET B 545      -2.440  10.971 -43.433  1.00 18.160          C  
ATOM   8871  C   MET B 545      -2.944   9.653 -42.925  1.00 18.020          C  
ATOM   8872  O   MET B 545      -2.367   8.594 -43.173  1.00 18.220          O  
ATOM   8873  CB  MET B 545      -1.891  11.740 -42.229  1.00 25.590          C  
ATOM   8874  CG  MET B 545      -0.659  11.094 -41.565  1.00 25.590          C  
ATOM   8875  SD  MET B 545      -0.106  11.958 -40.066  1.00 25.590          S  
ATOM   8876  CE  MET B 545       0.455  13.549 -40.651  1.00 25.590          C  
ATOM   8877  H   MET B 545      -3.948  12.479 -43.572  1.00 22.280          H  
ATOM   8878  HA  MET B 545      -1.664  10.790 -44.176  1.00 21.790          H  
ATOM   8879 1HB  MET B 545      -1.631  12.739 -42.552  1.00 30.710          H  
ATOM   8880 2HB  MET B 545      -2.665  11.837 -41.467  1.00 30.710          H  
ATOM   8881 1HG  MET B 545      -0.888  10.062 -41.293  1.00 30.710          H  
ATOM   8882 2HG  MET B 545       0.166  11.078 -42.277  1.00 30.710          H  
ATOM   8883 1HE  MET B 545       0.816  14.137 -39.807  1.00 30.710          H  
ATOM   8884 2HE  MET B 545       1.268  13.409 -41.368  1.00 30.710          H  
ATOM   8885 3HE  MET B 545      -0.363  14.081 -41.129  1.00 30.710          H  
ATOM   8886  N   LEU B 546      -4.041   9.746 -42.187  1.00 17.800          N  
ATOM   8887  CA  LEU B 546      -4.645   8.581 -41.567  1.00 17.760          C  
ATOM   8888  C   LEU B 546      -5.214   7.636 -42.617  1.00 18.560          C  
ATOM   8889  O   LEU B 546      -5.170   6.409 -42.480  1.00 18.650          O  
ATOM   8890  CB  LEU B 546      -5.737   9.055 -40.622  1.00 24.880          C  
ATOM   8891  CG  LEU B 546      -5.266   9.859 -39.383  1.00 24.880          C  
ATOM   8892  CD1 LEU B 546      -6.482  10.386 -38.726  1.00 24.880          C  
ATOM   8893  CD2 LEU B 546      -4.446   8.969 -38.404  1.00 24.880          C  
ATOM   8894  H   LEU B 546      -4.428  10.690 -42.046  1.00 21.360          H  
ATOM   8895  HA  LEU B 546      -3.882   8.046 -41.014  1.00 21.310          H  
ATOM   8896 1HB  LEU B 546      -6.423   9.684 -41.188  1.00 29.860          H  
ATOM   8897 2HB  LEU B 546      -6.278   8.190 -40.272  1.00 29.860          H  
ATOM   8898  HG  LEU B 546      -4.652  10.705 -39.699  1.00 29.860          H  
ATOM   8899 1HD1 LEU B 546      -6.212  10.969 -37.854  1.00 29.860          H  
ATOM   8900 2HD1 LEU B 546      -7.033  11.003 -39.424  1.00 29.860          H  
ATOM   8901 3HD1 LEU B 546      -7.088   9.571 -38.439  1.00 29.860          H  
ATOM   8902 1HD2 LEU B 546      -4.153   9.556 -37.533  1.00 29.860          H  
ATOM   8903 2HD2 LEU B 546      -5.045   8.130 -38.070  1.00 29.860          H  
ATOM   8904 3HD2 LEU B 546      -3.551   8.591 -38.882  1.00 29.860          H  
ATOM   8905  N   TYR B 547      -5.758   8.217 -43.682  1.00 19.220          N  
ATOM   8906  CA  TYR B 547      -6.395   7.452 -44.738  1.00 20.080          C  
ATOM   8907  C   TYR B 547      -5.418   6.487 -45.399  1.00 20.310          C  
ATOM   8908  O   TYR B 547      -5.719   5.287 -45.542  1.00 20.710          O  
ATOM   8909  CB  TYR B 547      -6.970   8.402 -45.785  1.00 27.770          C  
ATOM   8910  CG  TYR B 547      -7.826   7.736 -46.801  1.00 27.770          C  
ATOM   8911  CD1 TYR B 547      -9.180   7.594 -46.520  1.00 27.770          C  
ATOM   8912  CD2 TYR B 547      -7.303   7.246 -47.977  1.00 27.770          C  
ATOM   8913  CE1 TYR B 547     -10.009   6.972 -47.410  1.00 27.770          C  
ATOM   8914  CE2 TYR B 547      -8.130   6.614 -48.876  1.00 27.770          C  
ATOM   8915  CZ  TYR B 547      -9.481   6.475 -48.596  1.00 27.770          C  
ATOM   8916  OH  TYR B 547     -10.308   5.842 -49.492  1.00 27.770          O  
ATOM   8917  H   TYR B 547      -5.790   9.238 -43.725  1.00 23.060          H  
ATOM   8918  HA  TYR B 547      -7.196   6.858 -44.310  1.00 24.100          H  
ATOM   8919 1HB  TYR B 547      -7.554   9.181 -45.295  1.00 33.320          H  
ATOM   8920 2HB  TYR B 547      -6.151   8.888 -46.306  1.00 33.320          H  
ATOM   8921  HD1 TYR B 547      -9.584   7.982 -45.586  1.00 33.320          H  
ATOM   8922  HD2 TYR B 547      -6.243   7.351 -48.191  1.00 33.320          H  
ATOM   8923  HE1 TYR B 547     -11.070   6.862 -47.186  1.00 33.320          H  
ATOM   8924  HE2 TYR B 547      -7.720   6.221 -49.806  1.00 33.320          H  
ATOM   8925  HH  TYR B 547      -9.797   5.549 -50.249  1.00 33.320          H  
ATOM   8926  N   THR B 548      -4.253   7.001 -45.824  1.00 20.140          N  
ATOM   8927  CA  THR B 548      -3.330   6.125 -46.524  1.00 20.470          C  
ATOM   8928  C   THR B 548      -2.495   5.317 -45.545  1.00 20.120          C  
ATOM   8929  O   THR B 548      -2.039   4.221 -45.893  1.00 20.670          O  
ATOM   8930  CB  THR B 548      -2.412   6.915 -47.477  1.00 28.530          C  
ATOM   8931  OG1 THR B 548      -1.597   7.816 -46.734  1.00 28.530          O  
ATOM   8932  CG2 THR B 548      -3.279   7.716 -48.445  1.00 28.530          C  
ATOM   8933  H   THR B 548      -4.027   7.998 -45.701  1.00 24.170          H  
ATOM   8934  HA  THR B 548      -3.909   5.433 -47.128  1.00 24.560          H  
ATOM   8935  HB  THR B 548      -1.776   6.223 -48.030  1.00 34.230          H  
ATOM   8936  HG1 THR B 548      -0.915   8.178 -47.307  1.00 34.230          H  
ATOM   8937 1HG2 THR B 548      -2.640   8.279 -49.123  1.00 34.230          H  
ATOM   8938 2HG2 THR B 548      -3.907   7.036 -49.016  1.00 34.230          H  
ATOM   8939 3HG2 THR B 548      -3.907   8.409 -47.886  1.00 34.230          H  
ATOM   8940  N   LEU B 549      -2.366   5.785 -44.298  1.00 19.270          N  
ATOM   8941  CA  LEU B 549      -1.649   5.033 -43.293  1.00 18.940          C  
ATOM   8942  C   LEU B 549      -2.406   3.763 -43.011  1.00 19.280          C  
ATOM   8943  O   LEU B 549      -1.820   2.686 -42.971  1.00 19.570          O  
ATOM   8944  CB  LEU B 549      -1.507   5.843 -42.014  1.00 26.650          C  
ATOM   8945  CG  LEU B 549      -0.826   5.169 -40.826  1.00 26.650          C  
ATOM   8946  CD1 LEU B 549       0.602   4.769 -41.150  1.00 26.650          C  
ATOM   8947  CD2 LEU B 549      -0.858   6.125 -39.715  1.00 26.650          C  
ATOM   8948  H   LEU B 549      -2.713   6.718 -44.052  1.00 23.120          H  
ATOM   8949  HA  LEU B 549      -0.668   4.787 -43.689  1.00 22.730          H  
ATOM   8950 1HB  LEU B 549      -0.947   6.743 -42.247  1.00 31.980          H  
ATOM   8951 2HB  LEU B 549      -2.502   6.141 -41.695  1.00 31.980          H  
ATOM   8952  HG  LEU B 549      -1.372   4.267 -40.549  1.00 31.980          H  
ATOM   8953 1HD1 LEU B 549       1.053   4.306 -40.274  1.00 31.980          H  
ATOM   8954 2HD1 LEU B 549       0.615   4.056 -41.971  1.00 31.980          H  
ATOM   8955 3HD1 LEU B 549       1.172   5.653 -41.429  1.00 31.980          H  
ATOM   8956 1HD2 LEU B 549      -0.392   5.677 -38.860  1.00 31.980          H  
ATOM   8957 2HD2 LEU B 549      -0.316   7.033 -39.989  1.00 31.980          H  
ATOM   8958 3HD2 LEU B 549      -1.896   6.375 -39.491  1.00 31.980          H  
ATOM   8959  N   PHE B 550      -3.720   3.866 -42.825  1.00 19.360          N  
ATOM   8960  CA  PHE B 550      -4.516   2.683 -42.597  1.00 19.820          C  
ATOM   8961  C   PHE B 550      -4.341   1.714 -43.748  1.00 20.770          C  
ATOM   8962  O   PHE B 550      -3.920   0.569 -43.571  1.00 21.100          O  
ATOM   8963  CB  PHE B 550      -5.987   3.053 -42.514  1.00 27.560          C  
ATOM   8964  CG  PHE B 550      -6.899   1.886 -42.451  1.00 27.560          C  
ATOM   8965  CD1 PHE B 550      -7.142   1.204 -41.283  1.00 27.560          C  
ATOM   8966  CD2 PHE B 550      -7.527   1.463 -43.605  1.00 27.560          C  
ATOM   8967  CE1 PHE B 550      -8.002   0.132 -41.287  1.00 27.560          C  
ATOM   8968  CE2 PHE B 550      -8.373   0.412 -43.604  1.00 27.560          C  
ATOM   8969  CZ  PHE B 550      -8.613  -0.252 -42.448  1.00 27.560          C  
ATOM   8970  H   PHE B 550      -4.175   4.785 -42.830  1.00 23.230          H  
ATOM   8971  HA  PHE B 550      -4.195   2.210 -41.669  1.00 23.780          H  
ATOM   8972 1HB  PHE B 550      -6.166   3.678 -41.666  1.00 33.080          H  
ATOM   8973 2HB  PHE B 550      -6.254   3.647 -43.389  1.00 33.080          H  
ATOM   8974  HD1 PHE B 550      -6.653   1.514 -40.365  1.00 33.080          H  
ATOM   8975  HD2 PHE B 550      -7.334   1.994 -44.536  1.00 33.080          H  
ATOM   8976  HE1 PHE B 550      -8.208  -0.425 -40.379  1.00 33.080          H  
ATOM   8977  HE2 PHE B 550      -8.860   0.097 -44.529  1.00 33.080          H  
ATOM   8978  HZ  PHE B 550      -9.287  -1.104 -42.446  1.00 33.080          H  
ATOM   8979  N   HIS B 551      -4.558   2.211 -44.966  1.00 21.250          N  
ATOM   8980  CA  HIS B 551      -4.477   1.374 -46.148  1.00 22.230          C  
ATOM   8981  C   HIS B 551      -3.173   0.571 -46.228  1.00 22.310          C  
ATOM   8982  O   HIS B 551      -3.203  -0.640 -46.474  1.00 22.920          O  
ATOM   8983  CB  HIS B 551      -4.611   2.250 -47.398  1.00 30.730          C  
ATOM   8984  CG  HIS B 551      -4.568   1.505 -48.684  1.00 30.730          C  
ATOM   8985  ND1 HIS B 551      -5.644   0.787 -49.163  1.00 30.730          N  
ATOM   8986  CD2 HIS B 551      -3.581   1.360 -49.598  1.00 30.730          C  
ATOM   8987  CE1 HIS B 551      -5.320   0.232 -50.317  1.00 30.730          C  
ATOM   8988  NE2 HIS B 551      -4.074   0.565 -50.604  1.00 30.730          N  
ATOM   8989  H   HIS B 551      -4.871   3.182 -45.066  1.00 25.500          H  
ATOM   8990  HA  HIS B 551      -5.303   0.665 -46.139  1.00 26.680          H  
ATOM   8991 1HB  HIS B 551      -5.544   2.814 -47.349  1.00 36.880          H  
ATOM   8992 2HB  HIS B 551      -3.800   2.972 -47.411  1.00 36.880          H  
ATOM   8993  HD2 HIS B 551      -2.583   1.792 -49.544  1.00 36.880          H  
ATOM   8994  HE1 HIS B 551      -5.969  -0.394 -50.928  1.00 36.880          H  
ATOM   8995  HE2 HIS B 551      -3.562   0.282 -51.427  1.00 36.880          H  
ATOM   8996  N   GLU B 552      -2.027   1.236 -46.041  1.00 21.770          N  
ATOM   8997  CA  GLU B 552      -0.749   0.542 -46.156  1.00 21.910          C  
ATOM   8998  C   GLU B 552      -0.242  -0.193 -44.900  1.00 21.700          C  
ATOM   8999  O   GLU B 552       0.414  -1.229 -45.030  1.00 22.180          O  
ATOM   9000  CB  GLU B 552       0.336   1.519 -46.616  1.00 30.620          C  
ATOM   9001  CG  GLU B 552       0.145   2.048 -48.034  1.00 30.620          C  
ATOM   9002  CD  GLU B 552       1.278   2.938 -48.499  1.00 30.620          C  
ATOM   9003  OE1 GLU B 552       2.157   3.212 -47.714  1.00 30.620          O  
ATOM   9004  OE2 GLU B 552       1.267   3.331 -49.644  1.00 30.620          O  
ATOM   9005  H   GLU B 552      -2.049   2.244 -45.852  1.00 26.120          H  
ATOM   9006  HA  GLU B 552      -0.864  -0.207 -46.938  1.00 26.290          H  
ATOM   9007 1HB  GLU B 552       0.347   2.379 -45.941  1.00 36.740          H  
ATOM   9008 2HB  GLU B 552       1.311   1.039 -46.555  1.00 36.740          H  
ATOM   9009 1HG  GLU B 552       0.044   1.206 -48.716  1.00 36.740          H  
ATOM   9010 2HG  GLU B 552      -0.785   2.617 -48.058  1.00 36.740          H  
ATOM   9011  N   SER B 553      -0.495   0.339 -43.694  1.00 21.060          N  
ATOM   9012  CA  SER B 553       0.043  -0.268 -42.476  1.00 20.840          C  
ATOM   9013  C   SER B 553      -0.871  -1.257 -41.736  1.00 21.310          C  
ATOM   9014  O   SER B 553      -0.378  -1.969 -40.857  1.00 21.330          O  
ATOM   9015  CB  SER B 553       0.495   0.814 -41.511  1.00 29.260          C  
ATOM   9016  OG  SER B 553       1.565   1.561 -42.036  1.00 29.260          O  
ATOM   9017  H   SER B 553      -1.030   1.198 -43.600  1.00 25.270          H  
ATOM   9018  HA  SER B 553       0.935  -0.822 -42.764  1.00 25.010          H  
ATOM   9019 1HB  SER B 553      -0.338   1.476 -41.294  1.00 35.120          H  
ATOM   9020 2HB  SER B 553       0.803   0.354 -40.577  1.00 35.120          H  
ATOM   9021  HG  SER B 553       1.806   2.190 -41.354  1.00 35.120          H  
ATOM   9022  N   ILE B 554      -2.174  -1.305 -42.064  1.00 21.740          N  
ATOM   9023  CA  ILE B 554      -3.124  -2.234 -41.443  1.00 22.280          C  
ATOM   9024  C   ILE B 554      -2.519  -3.593 -41.055  1.00 23.180          C  
ATOM   9025  O   ILE B 554      -2.878  -4.152 -40.011  1.00 23.570          O  
ATOM   9026  OXT ILE B 554      -2.015  -4.280 -41.942  1.00 33.420          O  
ATOM   9027  CB  ILE B 554      -4.343  -2.450 -42.379  1.00 29.750          C  
ATOM   9028  CG1 ILE B 554      -5.392  -3.324 -41.645  1.00 29.750          C  
ATOM   9029  CG2 ILE B 554      -3.921  -2.990 -43.763  1.00 29.750          C  
ATOM   9030  CD1 ILE B 554      -6.739  -3.419 -42.305  1.00 29.750          C  
ATOM   9031  H   ILE B 554      -2.564  -0.646 -42.744  1.00 26.090          H  
ATOM   9032  HA  ILE B 554      -3.490  -1.760 -40.534  1.00 26.740          H  
ATOM   9033  HB  ILE B 554      -4.819  -1.482 -42.536  1.00 35.700          H  
ATOM   9034 1HG1 ILE B 554      -4.991  -4.332 -41.530  1.00 35.700          H  
ATOM   9035 2HG1 ILE B 554      -5.534  -2.896 -40.666  1.00 35.700          H  
ATOM   9036 1HG2 ILE B 554      -4.786  -3.077 -44.408  1.00 35.700          H  
ATOM   9037 2HG2 ILE B 554      -3.213  -2.292 -44.218  1.00 35.700          H  
ATOM   9038 3HG2 ILE B 554      -3.456  -3.958 -43.675  1.00 35.700          H  
ATOM   9039 1HD1 ILE B 554      -7.400  -4.033 -41.693  1.00 35.700          H  
ATOM   9040 2HD1 ILE B 554      -7.143  -2.446 -42.401  1.00 35.700          H  
ATOM   9041 3HD1 ILE B 554      -6.643  -3.867 -43.287  1.00 35.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3410.56 380.961 2363.98 -198.207 69.0923 127.671 1242.16 -1330.37 -5.48438 -34.5502 -1108.23 -150.058 -286.615 -154.515 -118.309 -64.4053 -2.5445 8.18535 44.463 302.635 508.486 -111.628 124.098 -134.387 7.47726 374.962 -1555.69
MET:NtermProteinFull_1 -3.9827 0.44919 1.00013 -0.48602 0.14737 0.00563 0.26554 -0.80604 -0 -0 -0.01472 1.25265 0 0 0 0 0 0.1751 0.1933 2.24223 0 0 0 0.60916 0 0.17447 1.2253
LYS_2 -6.51113 0.65637 4.30441 -0.33605 0.05585 0.21379 2.21703 -2.13461 -0.0166 -0.08926 -1.49901 -0.38459 0 0 -0.49667 0 0 -0.10027 0.03957 1.49942 0 -0.11445 0 -1.5107 -0.08411 0.34942 -3.94158
THR_3 -5.93576 0.85944 3.72882 -0.13436 0.08322 0.09745 1.05654 -2.26444 -0.06208 -0.33646 -0.65328 -0.79004 0 0 0 0 0 0.11483 0.00673 0.09022 0 -0.45222 2.32533 -1.0874 -0.1816 0.62628 -2.90879
LEU_4 -9.2023 0.59994 2.41576 -0.56349 0.1604 0.13494 2.10481 -2.35392 -0 -0 -2.16666 0.30184 0 0 0 0 0 0.10381 0.08832 0.67865 0 -0.37408 0 0.18072 -0.1719 0.74366 -7.3195
LYS_5 -5.97179 0.60595 6.46138 -0.48408 0.0742 0.2735 3.395 -2.83242 -0.05714 -0.22024 -5.12266 0.01429 0 0 0 0 0 -0.02776 0.07886 2.21304 0 0.12666 0 -1.5107 -0.11747 0.55449 -2.54689
VAL_6 -7.85091 0.86485 2.13624 -0.28238 0.16481 0.0596 2.6243 -2.11816 -0.01122 -0.05209 -2.9425 -0.35082 0 0 0 0 0 0.06332 0.02644 0.17309 0 -0.62859 0 1.9342 -0.19475 0.62576 -5.75881
VAL_7 -6.94591 0.75269 1.93154 -0.38273 0.34611 0.09443 2.13146 -2.06773 -0.00519 -0.05415 -1.72819 -0.21273 0 0 0 0 0 0.11936 0.00227 0.89853 0 -0.6525 0 1.9342 -0.28341 0.80796 -3.31399
ALA_8 -5.75817 0.97582 1.03256 -0.02385 0 0 1.25395 -1.8119 -0.01122 -0.05209 -1.58918 -0.2285 0 0 0 0 0 0.20274 0 0 0 0.00161 0 1.8394 -0.31978 0.63985 -3.84877
THR_9 -7.21386 1.02035 5.62346 -0.1024 0.07434 0.07043 3.52004 -3.01315 -0.00211 -0.0399 -2.70515 -0.5952 0 0 -0.36542 0 0 0.00197 0.02714 0.09646 0 -0.48496 2.78826 -1.0874 -0.41411 1.2719 -1.5293
PRO_10 -7.04565 1.27834 3.60009 -0.11035 0.00479 0.08164 0.92771 -1.42994 -0 -0 -0.34984 0.29961 0 0 0 0 0 -0.09966 0.08655 0.07745 0 -1.13543 0 -2.4119 -0.3757 1.67397 -4.92832
ILE_11 -5.84642 0.7649 3.0944 -0.49599 0.46946 0.13508 1.83166 -2.10147 -0.01855 -0.08429 0.28277 -0.46904 0 0 -0.49095 0 0 0.08228 0.0241 0.31855 0 -0.04812 0 0.73287 0.36482 0.82979 -0.62414
GLY_12 -1.56751 0.04095 1.26828 -5e-05 0 0 0.10076 -0.64375 -0 -0 -0.1774 -0.39116 0 0 0 0 0 -0.16646 0 0 0 -1.42715 0 0.83697 -0.00083 0.33021 -1.79714
ASN_13 -5.64273 0.54978 6.3018 -0.31806 0.16186 0.56213 3.01674 -2.87119 -0.02606 -0.14576 -2.15687 -0.84947 0 0 -1.26906 0 0 0.02153 0.03142 0 1.83683 -0.81587 0 -0.93687 -0.09584 0.26184 -2.38383
ILE_14 -5.9778 0.8169 2.33153 -0.65955 0.80618 0.16279 1.20544 -1.53843 -0.01026 -0.11461 -0.32953 -0.37735 0 0 0 0 0 -0.17721 0.01524 4.63252 0 0.43307 0 0.73287 0.40999 0.56207 2.92387
GLN_15 -5.31156 0.48344 5.19999 -0.29402 0.07162 0.23253 2.76223 -2.35829 -0.01975 -0.18387 -2.64544 -0.57098 0 0 -0.80585 0 0 -0.07382 0.01248 0 2.84195 -0.08284 0 -0.18838 -0.1893 0.62371 -0.49615
GLU_16 -7.5634 1.00692 8.99132 -0.28395 0.06014 0.45046 3.74766 -3.52319 -0.00825 -0.06912 -4.73612 -0.61735 0 0 -0.67012 -0.7338 0 -0.04238 0.19403 0 3.68671 -0.09282 0 -2.7348 -0.44139 0.77988 -2.59958
ILE_17 -8.32842 1.24095 3.44725 -0.55472 0.68455 0.11054 2.05099 -2.41432 -0.03069 -0.23609 -1.63951 0.06328 0 0 0 0 0 0.0431 0.16467 1.55305 0 -0.10316 0 0.73287 -0.43333 0.95422 -2.69477
SER_18 -6.36723 0.96101 5.75208 -0.02793 0 0.06438 3.08464 -3.00485 -0.00068 -0.00976 -3.34366 -0.42036 0 0 -0.77177 0 0 0.00196 0.00255 0.31417 0 -0.26403 0.73726 -0.77834 -0.46943 0.72256 -3.81744
GLU_19 -4.51423 0.11092 5.89958 -0.20519 0.026 0.27369 3.17795 -2.59451 -0 -0 -3.7845 -0.58465 0 0 0 -0.44704 0 0.00378 0.05315 0 3.06462 -0.28719 0 -2.7348 -0.59283 0.52853 -2.60672
ARG_20 -7.16284 0.50199 6.54247 -0.89047 0.29277 0.64219 3.09694 -3.04789 -0.02597 -0.08362 -3.2382 0.18526 0 0 0 -0.89142 0 0.03473 0.03925 2.69851 0 -0.02832 0 -1.2888 -0.41398 0.34663 -2.69078
ALA_21 -6.52839 0.78883 3.59991 -0.02174 0 0 2.65759 -2.85104 -0.00849 -0.07534 -1.67527 -0.3489 0 0 -0.77177 0 0 -0.04349 0 0 0 -0.18983 0 1.8394 -0.28066 0.24569 -3.66348
LYS_22 -7.2558 0.42999 6.31557 -0.52723 0.1178 0.22519 3.44709 -3.10204 -0 -0 -3.80965 -0.00833 0 0 0 -0.4278 0 0.01884 0.16757 2.98057 0 0.05338 0 -1.5107 -0.27432 0.30093 -2.85894
LYS_23 -5.37737 0.55965 8.13161 -0.75205 0.10712 0.70701 4.19151 -3.44488 -0.00201 -0.01649 -6.51357 0.01138 0 0 0 -0.77247 0 -0.03502 0.17276 2.96857 0 0.03469 0 -1.5107 -0.26186 0.52885 -1.27329
ALA_24 -4.87526 0.37466 4.12831 -0.02185 0 0 2.60938 -2.45487 -0 -0 -2.40929 -0.36151 0 0 0 0 0 0.01373 0 0 0 -0.29816 0 1.8394 -0.3772 0.45083 -1.38182
LEU_25 -7.6319 0.73549 2.11167 -0.49803 0.25788 0.12195 1.62891 -2.227 -0 -0 -1.11046 0.23824 0 0 0 0 0 0.03689 0.014 0.27594 0 -0.30991 0 0.18072 -0.4238 0.26412 -6.33527
GLN_26 -4.42873 0.33077 4.26474 -0.39517 0.08257 0.26396 1.60497 -2.11898 -0 -0 -0.752 -0.67149 0 0 0 0 0 0.00242 0.00082 0 3.64138 -0.02959 0 -0.18838 -0.23187 0.26445 1.63984
ASP_27 -3.52603 0.35352 6.33581 -0.10947 0.01085 0.3349 2.80496 -2.56144 -0.002 -0.02893 -5.48878 -0.22215 0 0 0 -0.77247 0 -0.02144 0.00438 0 1.7962 -0.03539 0 -2.3716 -0.17902 0.34817 -3.32993
CYS:disulfide_28 -5.79093 0.38486 5.03938 -0.06643 0.00085 0.0476 2.15341 -2.55583 -0.00201 -0.01649 -2.30556 -0.34598 0 0 -0.51484 0 -0.65951 -0.03721 0.009 0.3398 0 0.0118 0 3.6196 -0.32754 0.51085 -0.50519
GLU_29 -4.39513 0.63176 4.36325 -0.59239 0.10143 1.06247 2.13365 -1.87025 -0.00947 -0.03318 -1.18952 -0.58117 0 0 0 0 0 -0.02254 0.01583 0 3.45646 -0.11331 0 -2.7348 -0.11067 0.29807 0.41048
VAL_30 -7.18178 0.73085 2.46739 -0.28038 0.20773 0.06383 1.99369 -2.0869 -0.00515 -0.01507 -1.64145 -0.38346 0 0 0 0 0 -0.01795 0.02745 0.18799 0 -0.69083 0 1.9342 -0.07578 0.39996 -4.36567
LEU_31 -8.79792 0.83235 2.14817 -0.64421 0.35148 0.25109 2.55184 -2.26504 -0.01805 -0.06087 -2.76946 0.01666 0 0 0 0 0 -0.01348 0.07611 1.42327 0 -0.37514 0 0.18072 -0.17693 0.64448 -6.64492
PHE_32 -11.1265 0.91307 2.49681 -0.58289 0.07342 0.28983 2.88025 -2.78303 -0.00515 -0.01507 -3.1301 0.03256 0 0 0 0 0 -0.01151 0.01578 0 2.26924 -0.11336 0 1.0402 -0.056 0.51578 -7.29665
CYS_33 -7.19275 0.63591 4.63113 -0.06872 0 0.05471 2.33806 -2.41794 -0.00858 -0.02769 -3.23022 -0.31163 0 0 0 0 0 0.00688 0.02952 0.25466 0 -0.4437 0 3.6196 -0.10816 0.30326 -1.93567
GLU_34 -4.13969 0.21764 4.25036 -0.32409 0.04493 0.36284 0.80623 -1.63093 -0.03013 -0.16957 -1.24355 -0.50284 0 0 0 0 0 -0.00123 0.04789 0 3.42866 -0.13053 0 -2.7348 -0.03006 0.34692 -1.43193
ASP_35 -5.72367 0.2513 7.9927 -0.21328 0.0436 0.67621 4.8429 -3.40408 -0 -0 -6.94242 -1.13501 0 0 -1.81732 -1.70144 0 -0.00907 0.03609 0 2.13778 -0.62093 0 -2.3716 0.14124 0.47035 -7.34666
SER_36 -4.77049 0.59459 4.30242 -0.02976 0.00116 0.04764 2.44703 -2.11205 -0 -0 -1.1096 -0.98459 0 0 0 0 0 -0.11325 0.01185 0.15625 0 -0.29389 0.60917 -0.77834 -0.18148 0.47553 -1.72782
ARG_37 -3.93566 0.22843 5.51303 -0.7171 0.14068 0.48589 2.91857 -2.38525 -0 -0 -4.47345 0.65299 0 0 -0.72389 -1.70144 0 -0.03599 0.08471 1.57696 0 -0.09494 0 -1.2888 -0.51016 0.44769 -3.81773
VAL_38 -6.20838 0.54529 5.02618 -0.29506 0.17137 0.06605 2.87631 -2.76004 -0.00916 -0.07755 -2.0089 -0.27407 0 0 0 0 0 0.01216 0.03491 0.21696 0 -0.43014 0 1.9342 -0.18981 0.57641 -0.79328
THR_39 -8.20954 0.63632 4.87026 -0.11652 0.04288 0.04701 2.65078 -3.02318 -0.00916 -0.07755 -1.61615 -0.66264 0 0 0 0 0 0.11803 0.03969 0.7544 0 0.11279 2.35748 -1.0874 0.00212 0.71138 -2.459
ARG_40 -7.74943 0.44008 8.61213 -0.9925 0.26968 0.71963 3.55431 -3.91666 -0.00479 -0.04028 -3.69723 -0.01281 0 0 0 -0.75865 0 0.01265 0.01627 3.49529 0 -0.01906 0 -1.2888 -0.14788 0.70977 -0.79828
LYS_41 -4.97313 0.25997 5.42621 -0.41642 0.06126 0.22816 2.27906 -2.5241 -0 -0 -1.76217 -0.1313 0 0 0 0 0 -0.01239 0.00892 1.9305 0 0.012 0 -1.5107 -0.21214 0.38803 -0.94824
MET_42 -9.80934 1.04017 5.91667 -0.32899 0.05494 0.09113 3.13996 -3.27821 -0 -0 -2.44435 -0.00552 0 0 0 0 0 -0.02795 0.0341 1.77687 0 0.07752 0 0.60916 -0.02709 0.25808 -2.92284
LEU_43 -9.6919 1.34814 4.74207 -0.50852 0.27893 0.12024 2.98925 -3.1528 -0 -0 -2.23615 0.24601 0 0 0 0 0 0.06429 0.3652 0.28247 0 -0.29011 0 0.18072 -0.10566 0.77311 -4.59471
ASP_44 -4.57333 0.18581 6.89103 -0.09883 0.00379 0.29433 2.67291 -2.98048 -0 -0 -3.40144 -0.30445 0 0 0 -0.75865 0 -0.01418 0.00022 0 1.80886 0.28632 0 -2.3716 -0.2124 0.82624 -1.74584
LEU_45 -5.06897 0.4284 3.64572 -0.4843 0.22822 0.11808 1.57515 -1.9021 -0.00479 -0.04028 -0.77771 0.24067 0 0 0 0 0 0.05296 0.05397 0.29869 0 -0.31803 0 0.18072 -0.21734 0.52418 -1.46678
LEU_46 -8.16027 1.19076 2.973 -0.53207 0.2434 0.15966 1.63495 -2.21792 -0 -0 -1.28517 0.1444 0 0 0 0 0 -0.05095 0.3381 0.0915 0 -0.09399 0 0.18072 -0.42951 0.56621 -5.24717
ASN_47 -2.58579 0.23678 3.30975 -0.19367 0.03612 0.32703 1.16266 -1.61131 -0.00241 -0.00672 -1.28667 -1.01157 0 0 0 0 0 -0.07354 0.00923 0 1.89086 -0.99663 0 -0.93687 -0.69362 0.39006 -2.03634
ILE_48 -7.67444 0.86542 2.54589 -0.46951 0.33352 0.09965 2.00893 -2.06575 -0.01191 -0.12098 -1.43356 -0.01014 0 0 0 0 0 0.06231 0.01902 0.38351 0 -0.70834 0 0.73287 -0.71753 0.3879 -5.77312
ASP_49 -1.79139 0.17567 3.54141 -0.27358 0.05617 0.90291 1.05157 -1.44938 -0.01809 -0.11004 -3.32802 -0.51009 0 0 0 -0.34828 0 0.17941 0.0125 0 2.00333 -0.65958 0 -2.3716 -0.26821 0.41267 -2.79264
CYS_50 -5.15459 0.59441 3.02338 -0.03622 0 0.01375 1.1395 -1.42233 -0.02452 -0.17815 -1.08057 -0.15185 0 0 0 0 0 -0.01023 0.07902 0.19107 0 -0.08224 0 3.6196 -0.07768 0.21696 0.65931
LYS_51 -4.7617 0.51413 6.29867 -0.55564 0.10686 0.51119 3.06611 -2.64765 -0 -0 -4.84481 0.04936 0 0 0 -0.34828 0 0.13248 0.07577 1.96425 0 -0.00594 0 -1.5107 -0.12059 0.32849 -1.74802
GLN_52 -3.20103 0.21837 2.71531 -0.70805 0.28344 1.06141 0.77982 -1.32569 -0.01286 -0.07287 -0.26779 -2.18077 0 0 0 0 0 -0.13 0.00587 0 2.92457 -0.03644 0 -0.18838 -0.13855 0.40807 0.13445
LYS_53 -2.19507 0.33909 2.30152 -0.31939 0.03771 0.17008 0.60681 -1.04181 -0 -0 0.32215 -0.1615 0 0 0 0 0 -0.05688 0.0017 1.78544 0 -0.0954 0 -1.5107 -0.36236 0.18658 0.00797
LYS_54 -7.49939 0.59117 8.20103 -0.48226 0.30167 0.24351 5.02958 -3.49726 -0.0126 -0.04045 -5.76176 -0.12335 0 0 -0.51484 0 0 0.10571 0.11405 2.68516 0 -0.07973 0 -1.5107 -0.55516 0.38114 -2.4245
PHE_55 -8.397 0.84885 2.22458 -0.61445 0.12278 0.32717 1.48788 -2.02473 -0.01286 -0.07287 -0.21374 0.11167 0 0 0 0 0 -0.03106 0.00603 0 2.22909 -0.09986 0 1.0402 -0.32106 0.5431 -2.84628
VAL_56 -5.77494 0.69626 2.43909 -0.27999 0.20841 0.05848 2.06227 -1.9844 -0.02303 -0.07373 -2.14572 -0.31016 0 0 0 0 0 -0.06411 0.03335 0.2315 0 -0.76862 0 1.9342 -0.2507 0.34439 -3.66746
ILE_57 -5.02066 0.58079 3.01524 -0.56612 0.43806 0.18531 1.53144 -1.91088 -0.00566 -0.07147 -1.92352 -0.2511 0 0 0 0 0 -0.01685 0.07111 2.363 0 -0.67531 0 0.73287 -0.41137 0.63322 -1.30187
ASN_58 -5.94482 0.0551 5.12545 -0.19756 0.02915 0.31117 1.53634 -2.36286 -0.0107 -0.0349 -1.14675 -0.5616 0 0 0 0 0 0.06797 0.00293 0 2.4578 -0.53476 0 -0.93687 -0.16187 0.60735 -1.69943
ASN_59 -5.36126 0.61373 6.07339 -0.22756 0.01145 0.33406 3.1698 -2.76453 -0.01284 -0.13706 -4.03115 -0.51222 0 0 -1.2154 0 0 -0.01868 0.00977 0 2.77613 0.25416 0 -0.93687 -0.06864 0.33122 -1.71251
SER_60 -2.29066 0.11704 2.19565 -0.0283 0.00011 0.04352 0.94017 -1.14671 -0 -0 0.32483 -0.98682 0 0 0 0 0 -0.07236 0.05024 0.1735 0 -0.16973 0.72718 -0.77834 -0.39666 0.33997 -0.95738
PHE_61 -3.00634 0.34862 2.43264 -0.64716 0.04935 0.37954 1.24021 -1.25222 -0 -0 -0.43323 0.09333 0 0 -1.2154 0 0 -0.05106 0.02972 0 1.96481 -0.20418 0 1.0402 -0.54629 0.26217 0.48469
LYS_62 -4.94418 0.43413 5.29786 -0.30323 0.03501 0.16226 2.64504 -2.36685 -0 -0 -2.08411 -0.22162 0 0 0 0 0 -0.02322 0.03177 1.60051 0 -0.11648 0 -1.5107 0.17436 0.3949 -0.79453
GLU_63 -7.12902 0.68474 7.88586 -0.36469 0.10605 0.46664 3.00171 -3.41234 -0.03124 -0.19022 -2.15764 -0.72752 0 0 0 0 0 -0.05288 0.01743 0 3.25112 -0.174 0 -2.7348 0.35383 0.48841 -0.71858
LYS_64 -3.36545 0.32292 3.57933 -0.30783 0.02994 0.14278 1.37592 -1.72484 -0 -0 -0.84772 -0.05151 0 0 0 0 0 -0.04578 0.01165 1.70437 0 -0.07959 0 -1.5107 -0.35488 0.40902 -0.71237
GLN_65 -5.18808 0.3938 5.06142 -0.25771 0.04251 0.18976 2.68559 -2.56514 -0 -0 -2.16582 -0.5075 0 0 0 0 0 -0.04208 0.00981 0 2.6937 -0.07582 0 -0.18838 -0.35537 0.43436 0.16504
ASN_66 -8.78941 0.90093 7.11607 -0.20005 0.05516 0.30241 3.58762 -3.99599 -0.00028 -0.00162 -2.24199 -0.31529 0 0 0 0 0 0.04174 0.16242 0 1.43648 0.20348 0 -0.93687 -0.09667 0.52378 -2.24811
LEU_67 -8.77873 1.09038 4.98438 -0.49958 0.27116 0.10868 2.47576 -3.10408 -0 -0 -2.45469 0.25091 0 0 0 0 0 0.17062 0.15198 0.38452 0 -0.2715 0 0.18072 -0.1509 0.57551 -4.61487
THR_68 -5.39429 0.27986 5.66282 -0.20369 0.13914 0.07447 2.62601 -2.80058 -0.00042 -0.00399 -1.78339 -0.1838 0 0 0 0 0 -0.02132 0.00179 0.08618 0 -0.01341 2.31319 -1.0874 -0.09801 0.40471 -0.00216
PHE_69 -8.18537 0.69915 5.52886 -0.57186 0.23075 0.28501 2.96749 -3.3192 -0.02021 -0.14658 -1.84126 -0.30359 0 0 0 0 0 -0.02199 0.41035 0 3.05987 -0.02732 0 1.0402 -0.07279 0.36591 0.07743
ALA_70 -6.9808 0.85527 4.28366 -0.02106 0 0 3.15092 -3.09112 -0.00607 -0.03812 -2.94611 -0.36222 0 0 0 0 0 -0.03904 0 0 0 -0.19056 0 1.8394 -0.24032 0.63229 -3.15387
GLU_71 -6.32334 0.50005 7.60683 -0.62087 0.21228 1.15254 3.26544 -3.41014 -0 -0 -4.45268 -0.79584 0 0 0 0 0 0.08199 0.07585 0 3.67856 -0.27729 0 -2.7348 -0.45128 0.54043 -1.95227
GLU_72 -5.05633 0.30049 6.0855 -0.20665 0.03575 0.2981 2.46472 -2.81659 -0.02021 -0.14658 -1.92236 -0.58719 0 0 0 0 0 -0.02457 0.03615 0 3.0184 -0.222 0 -2.7348 -0.55784 0.38073 -1.67529
PHE_73 -8.50358 0.91335 4.84328 -0.58823 0.09881 0.30665 2.60699 -3.02666 -0 -0 -2.26786 -0.07798 0 0 0 0 0 0.35253 0.2416 0 2.69421 0.00662 0 1.0402 -0.29724 0.48453 -1.1728
ILE_74 -9.83441 1.45175 5.86436 -0.4916 0.33495 0.09483 2.94843 -3.73594 -0.01629 -0.08634 -2.88368 0.10402 0 0 0 0 0 -0.02694 0.05347 0.53952 0 -0.48146 0 0.73287 -0.03318 0.59568 -4.86996
THR_75 -4.70465 0.35231 4.97296 -0.20485 0.13119 0.07438 2.33062 -2.32774 -0.00607 -0.03812 -2.38087 -0.06345 0 0 0 0 0 -0.00095 0.00088 0.15213 0 0.16347 2.29539 -1.0874 0.05515 0.47949 0.19387
ASN_76 -3.6751 0.23567 3.89401 -0.19262 0.04543 0.30458 1.20435 -1.90996 -0 -0 -0.89283 -0.4243 0 0 0 0 0 0.00879 5e-05 0 1.97462 -0.37908 0 -0.93687 -0.28693 0.38369 -0.64649
PHE_77 -6.26158 0.59075 3.93166 -0.92765 0.20452 0.59633 2.58207 -2.24863 -0 -0 -1.32831 0.16384 0 0 0 0 0 -0.10929 0.02421 0 3.84031 0.30178 0 1.0402 -0.30367 0.79883 2.89535
LYS_78 -4.08858 0.41208 4.61881 -0.34329 0.09744 0.22317 2.3313 -1.94905 -0.002 -0.02893 -3.22037 -0.31676 0 0 0 0 0 -0.06686 0.02879 1.66533 0 0.28323 0 -1.5107 0.53942 1.20547 -0.1215
CYS_79 -6.93645 0.89286 2.64324 -0.06974 0.00037 0.06154 1.52882 -1.57279 -0.01654 -0.12002 -1.7872 -0.24445 0 0 0 0 0 0.17313 0.00655 0.54794 0 -0.17042 0 3.6196 0.66187 1.01734 0.23563
CYS:disulfide_80 -6.88868 0.66417 3.5254 -0.06946 0.00301 0.0673 2.45884 -2.22615 -0.00363 -0.01039 -2.63163 -0.31671 0 0 0 0 -0.65951 0.04405 0.03754 0.35361 0 0.0409 0 3.6196 0.10159 0.98032 -0.90982
LEU_81 -8.40006 0.773 2.93147 -0.62207 0.18463 0.19192 2.577 -2.392 -0.00898 -0.0334 -2.71552 0.14329 0 0 0 0 0 -0.00843 0.41351 0.63814 0 -0.31401 0 0.18072 -0.00137 0.74282 -5.71933
VAL_82 -7.27142 1.27275 1.22512 -0.2863 0.25243 0.06221 1.74228 -1.90563 -0.03357 -0.17539 -1.86138 -0.4316 0 0 0 0 0 -0.05521 0.0074 0.19428 0 -0.72795 0 1.9342 -0.14634 0.49517 -5.70895
SER_83 -5.64023 0.31425 5.76005 -0.03472 0 0.07776 2.56537 -2.74202 -0.01014 -0.04113 -2.29907 -0.31198 0 0 -0.36542 0 0 0.02207 0.00566 0.31999 0 -0.26047 0.61175 -0.77834 -0.47071 0.39458 -2.88276
ASP_84 -4.68996 0.25828 5.14023 -0.10027 0.00127 0.29735 2.24538 -2.38706 -0 -0 -2.31839 -0.42052 0 0 -1.09343 0 0 0.17464 0.00024 0 1.8846 0.06401 0 -2.3716 -0.49104 0.55438 -3.25188
ALA_85 -3.79082 0.45257 2.33462 -0.02346 0 0 0.93463 -1.62283 -0.03879 -0.25846 -0.75317 -0.44953 0 0 0 0 0 -0.00997 0 0 0 -0.37013 0 1.8394 0.04173 0.62859 -1.08561
GLY_86 -4.84055 0.69169 4.35204 -0.00033 0 0 2.84995 -2.40072 -0 -0 -3.52555 -0.21631 0 0 0 0 0 -0.04542 0 0 0 -1.50746 0 0.83697 0.25571 0.36103 -3.18894
TYR_87 -11.9848 2.20725 5.01794 -0.60245 0.04937 0.25423 4.20497 -3.62246 -0.02716 -0.18325 -2.28082 0.00809 0 0 -1.07933 0 0 0.22526 0.18053 0 2.36564 -0.07526 0.25105 1.2797 0.01547 1.40574 -2.39032
PRO_88 -6.98395 1.43274 3.3135 -0.13324 0.00145 0.09763 1.0678 -1.56645 -0 -0 -0.75164 0.23435 0 0 0 0 0 -0.04808 0.02199 0.11199 0 -0.99136 0 -2.4119 -0.33806 1.87613 -5.0671
SER_89 -5.30749 0.64423 6.10395 -0.02917 0.02342 0.02929 2.77266 -2.84114 -0.03159 -0.27685 -4.74254 0.0123 0 0 -0.551 -0.37853 0 0.31279 0.01435 0.04655 0 0.29262 0.60776 -0.77834 -0.13274 1.27967 -2.9298
LEU_90 -5.47279 0.68928 3.10573 -0.56294 0.27137 0.20443 1.56527 -1.93521 -0.00382 -0.03197 -0.53374 -0.01363 0 0 0 0 0 0.27119 0.27433 0.87174 0 -0.07435 0 0.18072 0.33634 1.3513 0.49327
SER_91 -2.29269 0.328 2.46387 -0.07567 0.01731 0.11008 0.82508 -1.11872 -0.00525 -0.05033 -1.20378 -1.4028 0 0 0 0 0 -0.06733 0.0832 1.35197 0 0.20832 1.85295 -0.77834 0.57185 0.90829 1.72601
ASP_92 -4.17112 0.57733 6.5579 -0.2184 0.05126 0.75879 2.14196 -2.72503 -0.03985 -0.3431 -2.62093 -0.99531 0 0 -0.551 0 0 0.12235 0.11584 0 2.08121 -0.11206 0 -2.3716 4.74399 1.59512 4.59736
PRO_93 -3.78534 0.52121 3.41062 -0.13123 0.00219 0.09172 0.84786 -1.20238 -0 -0 -0.46193 0.21744 0 0 0 0 0 -0.03523 0.00069 0.265 0 -0.98333 0 -2.4119 3.89033 1.59933 1.83502
GLY_94 -4.0437 0.35048 3.97524 -0.00011 0 0 2.44528 -2.09742 -0.06539 -0.24544 -2.5451 -0.27514 0 0 -0.61856 0 0 0.02405 0 0 0 -1.46409 0 0.83697 1.25677 0.42834 -2.03781
ASN_95 -6.81823 0.34336 7.3188 -0.1932 0.02411 0.29507 2.74146 -3.52541 -0.02478 -0.14361 -2.4238 -0.38745 0 0 0 -0.37853 0 -0.07976 0.02893 0 1.47697 0.14178 0 -0.93687 1.63507 0.48667 -0.41942
GLU_96 -5.90965 0.61227 6.82077 -0.45792 0.30613 1.44473 2.51392 -3.14117 -0.06206 -0.26867 -2.7213 -2.96206 0 0 -0.61856 0 0 0.02943 0.03379 0 4.01731 -0.31302 0 -2.7348 -0.3499 0.6329 -3.12787
MET_97 -8.74062 0.88237 3.3651 -0.30274 0.07724 0.02401 2.18454 -2.36995 -0.01926 -0.12296 -1.42281 -0.06861 0 0 0 0 0 -0.04337 0.06353 1.1625 0 0.03807 0 0.60916 -0.323 0.65586 -4.35091
ILE_98 -10.0247 0.99094 3.72796 -0.49709 0.29352 0.09737 2.9519 -3.33069 -0 -0 -1.56162 0.04865 0 0 0 0 0 -0.01135 0.01278 0.58605 0 -0.46172 0 0.73287 -0.00485 0.76193 -5.68801
ASN_99 -6.81236 0.61146 6.93357 -0.20585 0.12333 0.304 3.58232 -3.5504 -0.00669 -0.04939 -2.47793 -0.32633 0 0 -0.9407 0 0 0.16781 0.02707 0 1.80386 0.21183 0 -0.93687 -0.00489 0.70601 -0.84013
TRP_100 -7.69495 0.60633 6.42698 -0.94264 0.05829 0.46892 2.88368 -3.25408 -0 -0 -2.59006 -0.47858 0 0 -0.64324 0 0 -0.01339 0.59415 0 2.49814 -0.32325 0 1.6906 0.02741 0.56647 -0.1192
ILE_101 -8.1386 0.88211 4.72074 -0.49359 0.47933 0.09511 3.12618 -3.07754 -0 -0 -1.77704 0.09657 0 0 0 0 0 -0.04205 0.16062 0.53857 0 -0.42221 0 0.73287 0.04489 0.88639 -2.18764
ILE_102 -9.23126 1.32624 4.7644 -0.5195 0.48894 0.11186 3.31811 -3.34674 -0 -0 -1.33229 -0.17987 0 0 0 0 0 -0.1004 0.0259 1.27294 0 0.0874 0 0.73287 -0.03164 0.98679 -1.62625
SER_103 -3.11764 0.15179 4.19927 -0.0387 0.00032 0.05519 2.13983 -1.87313 -0 -0 -2.32386 -0.50832 0 0 -0.64324 0 0 -0.14372 0.15602 0.14413 0 -0.34865 1.7973 -0.77834 -0.14216 0.58681 -0.6871
LYS_104 -2.8378 0.42627 3.4641 -0.53975 0.17737 0.37409 1.45037 -1.496 -0 -0 -1.33875 -0.11773 0 0 0 0 0 0.00385 0.04442 1.87134 0 0.04575 0 -1.5107 -0.22775 0.42953 0.21862
ASN_105 -7.38716 1.34674 6.65785 -0.34463 0.11898 0.61458 2.64088 -3.37837 -0.01172 -0.12206 0.09299 -0.83023 0 0 0 0 0 0.07477 0.10226 0 1.61659 -0.27722 0 -0.93687 -0.0705 2.66014 2.56703
LYS_106 -4.61543 0.69798 3.41919 -0.28812 0.05265 0.13919 1.8502 -1.79797 -0 -0 -0.82794 -0.0672 0 0 0 0 0 -0.09413 0.06481 1.04492 0 0.71633 0 -1.5107 1.23791 3.08722 3.10891
GLU_107 -4.7128 0.6054 3.71003 -0.29329 0.05003 0.35241 0.77909 -1.7643 -0 -0 -1.29176 -0.30699 0 0 0 0 0 0.11458 0.06482 0 2.90656 0.0393 0 -2.7348 1.08861 0.78445 -0.60867
ILE_108 -9.00514 1.46164 2.77233 -0.48671 0.47915 0.1061 2.36096 -2.36061 -0 -0 -1.43385 0.23319 0 0 0 0 0 -0.0478 0.52454 0.47243 0 -0.64248 0 0.73287 -0.37384 0.59247 -4.61476
ARG_109 -5.98918 0.65835 4.38675 -0.94103 0.14621 0.73557 2.24565 -2.30344 -0.02247 -0.11718 -2.73121 0.11087 0 0 -0.49667 0 0 0.01438 0.43569 2.32732 0 0.08306 0 -1.2888 0.08995 0.71426 -1.94192
ILE_110 -8.87437 1.43591 1.99464 -0.55411 0.52715 0.1071 1.58178 -2.13837 -0.01984 -0.13209 -1.09853 -0.06863 0 0 0 0 0 -0.01368 0.09445 0.69067 0 0.22291 0 0.73287 0.59169 0.71806 -4.2024
GLU_111 -5.74566 0.43848 7.39288 -0.3096 0.08716 0.37419 3.66798 -3.04083 -0.01882 -0.07079 -6.93886 -0.34769 0 0 0 -0.89142 0 -0.0105 0.11178 0 3.15356 0.03832 0 -2.7348 0.33238 0.66995 -3.84229
VAL_112 -6.8838 1.10429 1.97335 -0.37689 0.30636 0.09432 1.83729 -1.87384 -0.00763 -0.02618 -1.39903 -0.18431 0 0 -1.00306 0 0 0.006 0.07096 0.94796 0 -0.80799 0 1.9342 -0.10594 0.72161 -3.67234
ILE_113 -7.39737 0.55464 2.55975 -0.49179 0.41215 0.10944 2.27202 -2.12165 -0.01882 -0.07079 -2.33829 0.02002 0 0 0 0 0 -0.0482 0.11172 0.44697 0 -0.75417 0 0.73287 -0.49815 0.75326 -5.76637
ASN_114 -7.69626 1.71238 5.40842 -0.18635 0.00534 0.2237 2.64008 -2.80025 -0.04136 -0.32297 -3.13298 -0.23375 0 0 -0.90351 -0.74575 0 -0.01429 0.43101 0 2.8631 0.32505 0 -0.93687 -0.2784 0.75206 -2.93159
GLY_115 -4.37365 1.77209 3.61909 -0.00112 0 0 2.32054 -2.155 -0.01805 -0.10179 -0.70566 -0.32445 0 0 -1.1022 0 0 -0.05656 0 0 0 -1.51923 0 0.83697 0.60684 1.15135 -0.05084
PRO_116 -8.29505 2.24735 3.7106 -0.10149 0.00038 0.07255 1.08012 -1.92428 -0 -0 -0.8722 0.35219 0 0 0 0 0 -0.07074 0.01058 0.15281 0 -0.99965 0 -2.4119 0.20179 1.79127 -5.05566
SER_117 -6.74027 0.72858 5.32942 -0.03849 0.0076 0.0747 3.21622 -2.68027 -0 -0 -2.23922 -0.55641 0 0 -0.63376 0 0 -0.03716 0.0059 0.08721 0 -0.0176 0.62786 -0.77834 0.49881 1.33093 -1.81429
ALA_118 -4.25908 0.4741 2.00775 -0.02333 0 0 1.90026 -1.75213 -0 -0 -0.89572 -0.38192 0 0 0 0 0 -0.08204 0 0 0 -0.41678 0 1.8394 0.63741 0.269 -0.68308
LEU_119 -8.21825 1.30116 2.03285 -0.68707 0.36095 0.22011 1.73936 -2.12805 -0 -0 -0.98061 -0.04788 0 0 0 0 0 -0.0447 0.77749 1.59131 0 -0.30952 0 0.18072 -0.46418 0.43165 -4.24466
MET_120 -9.77097 0.73849 3.9492 -0.3151 0.04068 0.18995 2.67161 -2.59881 -0.00618 -0.04551 -1.85044 -0.21955 0 0 0 0 0 -0.03101 0.07176 2.34864 0 0.04995 0 0.60916 -0.13869 0.57756 -3.72928
CYS_121 -7.46868 0.69304 4.35335 -0.04619 0 0.01548 2.25221 -2.52274 -0.0051 -0.07243 -1.3893 -0.13302 0 0 0 0 0 0.08165 0.00796 0.32217 0 0.26068 0 3.6196 0.27846 0.43113 0.67826
GLY_122 -4.79194 0.29967 4.13359 -5e-05 0 0 2.16473 -2.42147 -1e-05 -0.0003 -1.37709 -0.40663 0 0 0 0 0 -0.06346 0 0 0 0.35953 0 0.83697 0.72647 0.21816 -0.32183
LEU_123 -9.23576 1.22887 3.65804 -0.7452 0.28076 0.27849 2.81101 -2.98532 -0.03849 -0.20093 -1.97789 0.22448 0 0 -0.7069 0 0 -0.03117 0.07076 0.92441 0 -0.22032 0 0.18072 0.43485 0.62887 -5.42072
ILE_124 -8.28588 0.91699 3.34341 -0.51716 0.43636 0.09983 2.34865 -2.69519 -0 -0 -1.88704 0.14293 0 0 0 0 0 -0.03428 0.07047 0.50575 0 -0.43913 0 0.73287 -0.04141 0.84538 -4.45744
THR_125 -7.45027 1.22107 3.85269 -0.12579 0.15337 0.05985 2.55295 -2.6995 -0.00618 -0.04551 -0.70878 -1.13747 0 0 0 -0.66224 0 0.05413 0.00411 0.15469 0 0.03819 2.24242 -1.0874 -0.1466 0.82881 -2.90746
SER_126 -6.81802 0.748 5.14269 -0.04036 0.00023 0.05834 2.93731 -2.80419 -0 -0 -1.91271 -0.73024 0 0 -1.65085 0 0 -0.10552 0.26874 0.17517 0 -0.12263 1.76822 -0.77834 -0.51448 0.91203 -3.46661
GLY_127 -3.1524 0.37989 2.73172 -5e-05 0 0 1.58917 -1.56571 -0.00183 -0.00533 -1.10225 -0.40146 0 0 -0.83185 0 0 -0.17357 0 0 0 -1.44425 0 0.83697 -0.86371 0.4622 -3.54246
PHE_128 -8.41622 0.90094 4.54817 -0.54323 0.08488 0.28364 1.67326 -2.82092 -0.04452 -0.22748 -0.63679 0.22483 0 0 -0.94395 0 0 0.04138 0.2829 0 3.0813 -0.09262 0 1.0402 -0.61545 0.51235 -1.66734
LYS_129 -3.12172 0.18683 2.64075 -0.30954 0.02966 0.14696 0.81207 -1.16196 -0 -8e-05 -1.04813 0.13982 0 0 -0.72702 0 0 0.03507 0.0067 2.1705 0 -0.00328 0 -1.5107 -0.35288 0.50903 -1.55791
THR_130 -5.88911 0.39625 3.2712 -0.12115 0.09809 0.06526 1.98667 -2.02465 -0.04775 -0.28614 -0.11559 -1.54507 0 0 0 0 0 -0.00619 0.02675 0.25018 0 -0.41127 2.29058 -1.0874 -0.35143 0.69053 -2.81025
THR_131 -4.76676 0.9777 4.19077 -0.20207 0.17393 0.07529 1.68003 -2.22306 -0.01529 -0.12909 0.28207 -0.1234 0 0 0 0 0 -0.03152 0.0098 0.11621 0 0.03191 2.28975 -1.0874 5.5885 1.80898 8.64637
PRO_132 -4.57383 0.79112 2.76827 -0.20221 0.07175 0.14404 1.15354 -1.26285 -0.01643 -0.0668 -1.43512 -0.11388 0 0 0 0 0 0.12071 0.0729 0.15881 0 -0.70572 0 -2.4119 5.97816 1.66994 2.1405
LEU_133 -9.62065 1.97839 3.84719 -0.66706 0.34116 0.20403 3.30754 -3.00742 -6e-05 -0.00016 -3.47221 0.25984 0 0 0 0 0 0.50942 0.19045 0.70414 0 -0.32446 0 0.18072 0.26561 0.98172 -4.32181
LEU_134 -8.84162 0.90387 3.72925 -0.60863 0.19959 0.17843 2.82433 -2.74333 -0.01599 -0.05503 -2.65898 0.18248 0 0 0 0 0 -0.01869 0.03592 0.7394 0 -0.27354 0 0.18072 0.05525 0.72368 -5.4629
PHE_135 -10.123 0.76898 4.18149 -0.72518 0.04614 0.04615 3.46704 -3.15511 -6e-05 -0.00016 -1.76427 -0.41909 0 0 0 0 0 -0.05425 0.01387 0 2.68195 -0.14814 0 1.0402 0.03944 0.376 -3.72798
LEU_136 -7.36963 1.09765 1.12973 -0.49612 0.28589 0.13226 0.93171 -1.77312 -0.00236 -0.00945 -1.15543 0.07254 0 0 0 0 0 0.07326 0.01539 0.3274 0 0.06148 0 0.18072 0.05452 0.64917 -5.79437
GLY_137 -4.27349 0.47306 3.29109 -0.00021 0 0 1.9974 -2.02291 -0.0079 -0.02713 -1.23382 -0.32493 0 0 0 0 0 -0.23179 0 0 0 -1.37675 0 0.83697 0.5494 0.62376 -1.72724
PHE_138 -4.80363 0.50968 1.72351 -0.54274 0.03721 0.26256 1.15376 -1.46586 -0.0016 -0.00743 0.19178 0.11685 0 0 0 0 0 0.25164 0.00021 0 2.07648 -0.32783 0 1.0402 0.31339 0.40266 0.93084
LEU_139 -6.81661 1.08565 0.69701 -0.43716 0.14167 0.07566 1.10086 -1.36886 -0.0079 -0.02713 -1.67022 0.20505 0 0 -0.25711 0 0 -0.01351 0.38731 0.43225 0 -0.36894 0 0.18072 -0.28753 0.60003 -6.34877
SER_140 -4.28379 0.61621 3.7067 -0.02583 0 0.01968 1.13518 -1.79143 -0 -0 -0.31137 -0.1431 0 0 0 -0.44681 0 0.68581 0.0401 1.0213 0 -0.3184 1.7923 -0.77834 -0.48448 0.52318 0.95692
HIS_141 -4.38121 0.32318 4.22223 -0.73619 0.03608 0.85064 1.24703 -1.93616 -0.0198 -0.15862 -0.9152 -0.1337 0 0 0 -1.20665 0 0.10368 1.03306 0 2.08492 0.01114 0 -0.45461 -0.40574 0.92243 0.48651
LYS_142 -4.63461 0.45012 5.0148 -0.30697 0.02958 0.14104 2.41321 -2.2196 -0 -0 -2.18333 0.12292 0 0 -0.91432 0 0 -0.03705 0.00682 1.99337 0 0.05164 0 -1.5107 -0.31362 0.95084 -0.94585
GLN_143 -4.73506 0.37969 4.52086 -0.25588 0.03272 0.17971 2.17328 -2.10174 -0.01318 -0.14436 -1.33932 -0.48725 0 0 0 -0.55844 0 -0.03998 0.01244 0 2.80812 -0.2223 0 -0.18838 -0.40389 0.30544 -0.07753
ASN_144 -3.81092 0.23668 4.18418 -0.18963 0.06466 0.29121 1.56392 -1.97287 -0.02349 -0.12247 -0.79111 -0.31633 0 0 0 0 0 -0.03304 0.00882 0 1.46017 0.08145 0 -0.93687 -0.21736 0.23688 -0.28613
GLN_145 -7.7847 0.78207 7.19135 -0.23267 0.03023 0.17585 3.29948 -3.40451 -0.01207 -0.08933 -2.91479 -0.46337 0 0 -0.91432 0 0 -0.02844 0.06518 0 2.99971 -0.07237 0 -0.18838 -0.09801 0.43127 -1.22782
LEU_146 -10.0341 1.10461 5.45448 -0.49293 0.14852 0.09806 3.31317 -3.4938 -0 -0 -2.43057 0.25062 0 0 0 0 0 -0.00728 0.43088 0.43478 0 -0.25465 0 0.18072 -0.17574 0.89852 -4.57472
LYS_147 -6.1014 0.56651 6.06443 -0.30139 0.02534 0.13402 2.70273 -2.90636 -0.02349 -0.12247 -2.93631 0.0098 0 0 0 0 0 -0.02754 0.08956 1.79677 0 0.04169 0 -1.5107 -0.24779 0.77928 -1.96731
ASN_148 -4.55709 0.08544 5.2429 -0.17776 0.03217 0.26357 2.5405 -2.55087 -0 -0 -2.79023 -0.30086 0 0 0 0 0 -0.05484 0.00033 0 1.41452 0.35895 0 -0.93687 -0.09255 0.31996 -1.20273
TYR_149 -7.59497 0.8149 5.44948 -0.57962 0.23696 0.29958 3.25978 -3.03882 -0.01207 -0.08933 -1.92829 -0.32782 0 0 0 -0.44681 0 0.01375 0.23114 0 3.16008 -0.02377 0.00119 1.2797 0.10353 0.38405 1.19265
LEU_150 -9.33727 1.22773 2.92505 -0.48014 0.29157 0.11702 2.52722 -2.77651 -0 -0 -1.46338 0.19079 0 0 0 0 0 0.14598 0.13211 0.31527 0 -0.30607 0 0.18072 -0.09198 0.7949 -5.607
SER_151 -4.60915 0.68366 5.16039 -0.02682 0 0.06236 2.29733 -2.58506 -0.02968 -0.15567 -2.24627 -0.62728 0 0 0 0 0 0.03588 0.00034 0.75377 0 0.32927 0.60056 -0.77834 -0.09491 0.68759 -0.54202
THR_152 -4.36659 0.2901 3.88174 -0.2095 0.15871 0.07645 2.08956 -2.03117 -0 -0 -2.31967 -0.09511 0 0 -0.37751 0 0 -0.06319 0.00317 0.18739 0 0.23251 2.30814 -1.0874 0.15466 0.28932 -0.87838
TYR_153 -8.77229 1.26928 2.7163 -0.72848 0.10565 0.4395 2.34351 -2.50297 -0.02169 -0.15094 -1.50127 -0.17588 0 0 0 0 0 -0.06594 0.1716 0 2.04979 -0.26048 0.00132 1.2797 -0.17067 0.69164 -3.28233
GLN_154 -6.56469 0.61018 5.63662 -0.41707 0.11316 0.2646 3.25837 -2.87147 -0 -0 -2.75749 -0.66583 0 0 -1.56175 0 0 -0.03278 0.0293 0 3.58751 -0.15985 0 -0.18838 -0.37221 0.83539 -1.2564
ASN_155 -3.84253 0.21124 3.32893 -0.19589 0.03392 0.31971 0.61628 -1.68596 -0.04275 -0.31467 -0.58668 -0.41951 0 0 0 0 0 -0.02935 0.12022 0 2.12055 -0.60836 0 -0.93687 -0.48468 0.47941 -1.917
GLN_156 -5.73987 0.52654 5.02637 -0.54567 0.08072 0.58079 2.67444 -2.41204 -0.02169 -0.15095 -1.6511 -0.53041 0 0 -0.37751 0 0 -0.02181 0.2378 0 2.9624 -0.01796 0 -0.18838 -0.52513 0.5589 0.46543
LYS_157 -2.94157 0.28268 2.53709 -0.5273 0.12384 0.47452 0.5677 -1.2161 -0.00772 -0.07061 -0.13924 0.1687 0 0 0 0 0 0.05219 0.07192 2.09868 0 -0.06793 0 -1.5107 -0.42689 0.63321 0.10246
SER_158 -4.30162 0.17293 3.97917 -0.02472 0 0.05772 1.20159 -1.86663 -0.02319 -0.15186 -0.82805 -0.56944 0 0 0 0 0 -0.01561 0.06299 0.24994 0 -0.34352 0.62837 -0.77834 -0.44376 0.3692 -2.62481
THR_159 -6.52513 0.3841 4.58472 -0.14541 0.0493 0.05404 3.18507 -2.65189 -0.02067 -0.22999 -3.97708 0.16698 0 0 -0.72702 0 0 0.02765 0.05532 0.13141 0 0.0364 2.27866 -1.0874 -0.18895 0.39889 -4.20098
ILE_160 -7.7938 0.88736 2.86747 -0.47156 0.41088 0.10026 2.85275 -2.36212 -0.02123 -0.08812 -3.10642 0.02726 0 0 0 0 0 -0.05138 0.05034 0.3889 0 -0.75766 0 0.73287 -0.28166 0.58483 -6.03103
VAL_161 -8.27409 1.13298 1.67713 -0.27067 0.20297 0.05549 2.57116 -2.40262 -0.00963 -0.02969 -3.40201 -0.18154 0 0 0 0 0 -0.06246 8e-05 0.32232 0 -0.78985 0 1.9342 -0.47835 0.79736 -7.20724
PHE_162 -9.56868 1.84162 1.85697 -0.60663 0.03066 0.30658 2.60123 -2.45445 -0.02123 -0.08812 -2.82858 0.18053 0 0 0 0 0 -0.00554 0.01593 0 1.93153 -0.33109 0 1.0402 -0.38713 0.82371 -5.66247
PHE_163 -7.10898 0.82552 3.31315 -0.73552 0.0817 0.04527 2.06603 -2.37649 -0 -0 -1.32421 -0.44407 0 0 0 0 0 0.01727 0.00301 0 2.84765 -0.07706 0 1.0402 -0.15111 0.5589 -1.41875
GLU_164 -7.90844 1.32738 6.98777 -0.16512 0.02126 0.25516 3.48747 -3.36146 -2e-05 -0.00045 -3.10588 -0.49698 0 0 0 -0.76767 0 1.37415 0.14359 0 3.59126 0.10259 0 -2.7348 0.09791 2.64214 1.48987
ALA_165 -4.63254 0.74721 3.20733 -0.02784 0.01589 0 1.60581 -2.00546 -0 -0 -0.73292 -0.52775 0 0 0 0 0 0.0226 0 0 0 0.457 0 1.8394 1.39581 2.91227 4.2768
VAL_166 -8.07328 2.05798 3.31259 -0.28068 0.20193 0.0479 2.02554 -2.86884 -0.02831 -0.15034 -1.69186 0.47337 0 0 0 0 0 -0.17741 0.10138 0.78484 0 0.39333 0 1.9342 1.30972 1.21093 0.58299
HIS_167 -4.13279 0.3651 3.30085 -0.7215 0.01708 0.82962 0.63239 -1.88755 -0 -0 -0.04838 -2.46219 0 0 0 0 0 -0.09158 0.80425 0 1.63693 0.03675 0 -0.45461 -0.10864 0.91006 -1.37421
ARG_168 -8.60191 0.65987 9.12019 -0.83775 0.24211 0.62689 3.81496 -4.04695 -0 -0 -4.15955 -0.01456 0 0 -0.25711 -1.20665 0 0.11586 0.35048 3.16789 0 -0.08766 0 -1.2888 -0.25916 1.01127 -1.65059
LEU_169 -8.46459 1.17472 2.83953 -0.71988 0.34121 0.34978 2.53159 -2.50512 -2e-05 -0.00045 -1.83885 0.08688 0 0 0 0 0 -0.0315 0.17198 0.81136 0 -0.21473 0 0.18072 -0.18806 1.41813 -4.0573
GLU_170 -5.0041 0.24519 5.24755 -0.19596 0.02375 0.26817 2.20075 -2.40139 -0.02831 -0.15034 -2.32017 -0.56885 0 0 -0.74872 0 0 0.03949 0.06794 0 3.01301 -0.2982 0 -2.7348 -0.3495 0.88415 -2.81034
ASN_171 -5.10505 0.45393 4.97505 -0.17273 0.02265 0.25309 2.03695 -2.49147 -0.0198 -0.15862 -2.61137 -0.31399 0 0 0 -0.55844 0 0.11843 0.01005 0 1.53634 0.43955 0 -0.93687 -0.22746 0.47523 -2.27452
THR_172 -7.19008 0.30196 5.73024 -0.20219 0.12843 0.07699 3.77403 -3.22104 -0 -0 -3.20784 -0.46217 0 0 0 -0.76767 0 0.00125 0.04445 0.07272 0 -0.00925 2.28908 -1.0874 0.13884 0.41271 -3.17694
LEU_173 -9.29172 1.28394 3.33326 -0.53271 0.30522 0.13667 2.69735 -2.991 -0 -0 -2.0608 0.23567 0 0 0 0 0 0.06108 0.52815 0.48607 0 -0.24352 0 0.18072 -0.06421 0.66488 -5.27096
GLU_174 -4.62329 0.25144 5.28775 -0.20818 0.02071 0.27144 2.19261 -2.51389 -0 -0 -1.90649 -0.59664 0 0 0 0 0 -0.04023 0.09896 0 3.02354 -0.30642 0 -2.7348 -0.40608 0.61217 -1.57741
THR_175 -7.20113 0.94085 5.49065 -0.20915 0.14813 0.07561 2.98262 -3.03874 -0.01318 -0.14436 -2.48335 -0.07167 0 0 0 0 0 -0.01317 0.09838 0.09766 0 -0.01857 2.22798 -1.0874 -0.25723 0.58422 -1.89187
VAL_176 -8.2916 1.16567 3.57848 -0.26041 0.10524 0.04166 3.42318 -3.02506 -0.01412 -0.10271 -3.67392 0.3198 0 0 0 0 0 -0.03943 0.0019 0.97688 0 -0.02462 0 1.9342 -0.08713 1.02216 -2.94983
LYS_177 -7.03207 0.71492 6.38754 -0.42154 0.09471 0.22287 2.75908 -2.96255 -0.0017 -0.0184 -2.73863 -0.09141 0 0 0 0 0 -0.01745 0.18615 1.82497 0 -0.01355 0 -1.5107 -0.16022 0.82633 -1.95165
ASN_178 -3.12066 0.15174 3.44525 -0.19903 0.0448 0.31857 1.08263 -1.68361 -0 -0 -1.3261 -0.40513 0 0 0 0 0 -0.04008 0.00827 0 1.94538 -0.40103 0 -0.93687 -0.39658 0.43145 -1.08099
VAL_179 -7.27727 0.6411 2.98235 -0.29327 0.16234 0.06798 2.3735 -2.44584 -0 -0 -1.31834 -0.33123 0 0 -0.99899 0 0 0.06989 0.08216 0.2546 0 -0.50829 0 1.9342 -0.29999 0.39286 -4.51223
PHE_180 -8.39196 0.73439 2.04085 -0.68243 0.10029 0.39693 1.77466 -2.1364 -0.01099 -0.05582 -1.5149 0.1128 0 0 0 0 0 0.0477 0.03015 0 2.10389 -0.15159 0 1.0402 -0.1997 0.49758 -4.26436
LYS_181 -2.76036 0.29883 3.64297 -0.3393 0.0673 0.22186 0.93647 -1.64612 -6e-05 -0.00018 -0.2284 -0.34217 0 0 0 0 0 -0.06571 0.00614 1.43517 0 -0.23321 0 -1.5107 0.12104 0.4644 0.06795
ASN_182 -3.92434 0.27068 3.41791 -0.19538 0.03461 0.34103 1.57479 -1.74705 -0.01412 -0.10271 -1.35796 -0.99908 0 0 -0.56991 0 0 -0.0948 0.05106 0 1.99328 -1.03914 0 -0.93687 -0.06645 0.29677 -3.06766
ASN_183 -5.49722 0.37133 6.40489 -0.15544 0.00686 0.203 2.1189 -3.05508 -0.01682 -0.11349 -2.75469 -0.58124 0 0 -1.36971 0 0 0.0177 0.02124 0 2.25479 -0.20841 0 -0.93687 -0.50997 0.31761 -3.48263
ASP_184 -4.8403 0.34229 4.66098 -0.096 0.00408 0.26549 2.25513 -2.30561 -0 -0 -3.62045 -0.16088 0 0 -0.95868 -0.53531 0 -0.02653 0.01344 0 2.22322 0.27639 0 -2.3716 0.00019 0.42948 -4.44467
VAL_185 -7.30039 0.82696 2.89014 -0.30993 0.22642 0.06609 2.34624 -2.46435 -0 -0 -1.55051 -0.53576 0 0 0 0 0 -0.01059 0.03093 0.13303 0 -0.34948 0 1.9342 -0.17705 0.45025 -3.79381
PHE_186 -12.4186 1.87502 5.27238 -1.05098 0.19042 0.16951 3.72572 -3.89386 -0.00223 -0.00789 -2.67188 -0.71921 0 0 0 0 0 0.02783 0.21806 0 2.3974 -0.11543 0 1.0402 -0.24466 0.86399 -5.34424
ILE_187 -7.50995 0.60819 2.46383 -0.47236 0.36585 0.11051 2.21631 -2.28338 -0.00035 -0.00099 -2.5761 -0.16891 0 0 0 0 0 0.27934 0.00924 0.28069 0 -0.63055 0 0.73287 -0.11917 0.90288 -5.79206
GLY_188 -4.56833 0.52961 3.28489 -0.00058 0 0 2.3135 -1.99842 -0.00223 -0.00789 -2.76019 -0.34309 0 0 0 0 0 0.02805 0 0 0 0.96626 0 0.83697 0.67193 0.71192 -0.33762
ARG_189 -6.69226 0.66761 6.97196 -0.8322 0.17972 0.49327 2.78937 -3.00451 -0.01634 -0.11998 -2.61273 0.44121 0 0 0 0 0 -0.00322 0.29938 2.91962 0 -0.16875 0 -1.2888 0.68282 0.72334 1.42952
GLU_190 -6.48246 0.42756 8.36391 -0.41293 0.06464 0.75334 3.84652 -3.27403 -0.03125 -0.2275 -6.16964 -1.03444 0 0 -0.78441 -0.7718 0 0.08118 0.19932 0 4.2471 -0.03466 0 -2.7348 -0.10037 0.61528 -3.45945
LEU_191 -7.57847 1.08121 3.44279 -0.4808 0.24737 0.09726 0.96946 -2.47196 -0.00042 -0.00181 -0.52343 0.38675 0 0 -0.71907 0 0 -0.08529 0.21685 0.83534 0 -0.0806 0 0.18072 -0.27175 0.84152 -3.91433
THR_192 -5.34439 0.70663 6.19077 -0.12251 0.06717 0.07994 3.28186 -2.78751 -0.00033 -0.00584 -3.70157 -0.84769 0 0 -2.41673 0 0 0.02304 0.03945 0.11713 0 0.78832 4.12208 -1.0874 0.7411 0.9855 0.829
LYS_193 -5.37682 0.38269 6.87491 -0.4107 0.17767 0.1465 2.98863 -2.74943 -0.0101 -0.10072 -3.14775 0.16138 0 0 0 -0.7718 0 -0.00634 0.1713 2.44424 0 0.14337 0 -1.5107 1.36479 0.62831 1.39941
LEU_194 -2.24361 0.12599 1.8077 -0.70313 0.20394 0.30508 0.3467 -0.89115 -0 -0 0.62114 0.04665 0 0 0 0 0 -0.05844 0.01302 0.76267 0 -0.09312 0 0.18072 0.46417 0.30986 1.19819
HIS_D_195 -3.39778 0.23889 3.25687 -0.43429 0.03789 0.57687 0.67101 -1.53898 -0.00931 -0.06981 -0.18006 -0.30796 0 0 0 0 0 -0.05882 0.03939 0 1.54454 -0.49071 0 -0.45461 -0.02623 0.33683 -0.26627
GLU_196 -6.83531 0.50415 8.44739 -0.29946 0.05495 0.33196 3.8387 -3.57842 -0.02605 -0.23275 -6.42618 -0.29293 0 0 -1.37984 -1.14369 0 -0.10781 0.40759 0 2.71701 -0.08983 0 -2.7348 -0.32997 0.42999 -6.74529
SER_197 -4.42809 0.29263 4.75843 -0.02524 0 0.06037 2.54671 -2.23886 -0.01504 -0.09966 -2.0304 -0.2786 0 0 0 0 0 0.24938 0.00989 0.11601 0 -0.476 0.60206 -0.77834 -0.32897 0.34672 -1.71702
HIS_198 -10.2425 1.32038 6.72386 -0.42635 0.02069 0.47532 3.59944 -3.75896 -0.04226 -0.19753 -3.9278 -0.21777 0 0 0 -1.80593 0 -0.0488 0.11391 0 2.48155 -0.44591 0 -0.45461 0.15461 0.47264 -6.206
TYR_199 -7.32752 0.56142 4.53583 -0.71845 0.08052 0.41227 2.54679 -2.63979 -0.01053 -0.04971 -3.25565 -0.10453 0 0 0 0 0 -0.05044 0.07228 0 2.46654 -0.04489 0.00039 1.2797 0.38542 0.71274 -1.14762
TRP_200 -8.28064 0.65976 3.70317 -1.2858 0.09202 0.50753 2.38875 -2.57841 -0.0233 -0.1708 -1.75511 -0.86361 0 0 0 0 0 -0.07406 0.00038 0 3.54987 -0.06338 0 1.6906 0.59226 0.54521 -1.36555
PHE_201 -6.93445 0.75169 4.65776 -0.47261 0.01747 0.21783 2.17846 -2.61852 -0.02142 -0.09101 -1.93774 0.02939 0 0 0 0 0 0.2707 0.00462 0 1.71935 -0.423 0 1.0402 0.65015 0.70715 -0.25399
ASN_202 -8.16059 0.59493 9.09801 -0.22763 0.00824 0.32915 5.20844 -4.29602 -0 -0 -6.50203 -0.36251 0 0 -2.50574 -1.18682 0 -0.00153 0.00848 0 3.38362 0.15209 0 -0.93687 0.12204 0.89704 -4.3777
THR_203 -8.19462 1.16506 5.74946 -0.17137 0.07839 0.10308 3.60975 -3.46048 -0 -0 -1.66705 -0.42924 0 0 0 0 0 -0.05588 0.0487 1.59289 0 0.33198 2.33922 -1.0874 -0.07381 0.70095 0.57961
SER_204 -4.52145 0.32992 4.58932 -0.03824 0.00041 0.04807 1.55217 -2.09908 -0.0017 -0.0184 -0.95832 -0.34146 0 0 -0.99255 -0.65151 0 0.01241 0.0186 0.16152 0 -0.31486 1.76208 -0.77834 -0.35946 0.42925 -2.17161
GLU_205 -5.72763 0.66712 6.69646 -0.18184 0.02974 0.25999 3.45021 -2.87392 -0 -0 -3.47515 -0.49695 0 0 -0.94329 0 0 0.0549 0.03157 0 3.61053 -0.1101 0 -2.7348 -0.23088 0.44293 -1.53109
ASN_206 -6.65365 0.66385 5.10284 -0.20575 0.00178 0.28013 2.31437 -2.83756 -0.01068 -0.04427 -0.72278 -0.32623 0 0 0 0 0 0.04218 0.04643 0 2.96997 0.04462 0 -0.93687 0.02359 0.60232 0.3543
THR_207 -5.02095 0.46024 3.50849 -0.13521 0.04536 0.07516 1.75167 -2.01419 -0 -0 -1.14611 -0.80834 0 0 0 0 0 -0.07451 0.08485 0.0364 0 -0.11311 2.42485 -1.0874 -0.25255 0.51817 -1.7472
LEU_208 -2.50705 0.56239 2.945 -0.6879 0.19273 0.27653 1.13106 -1.27019 -0 -0 -0.86134 0.17025 0 0 0 0 0 -0.01892 0.03053 0.67671 0 -0.19641 0 0.18072 2.32015 1.53115 4.47542
PRO_209 -3.23366 0.66582 2.96628 -0.21764 0.0304 0.16059 0.63438 -1.15017 -0 -0 -0.2709 -0.10532 0 0 0 0 0 0.34761 0.01736 0.26385 0 -0.5989 0 -2.4119 2.46306 1.61334 1.17419
ASP_210 -1.42836 0.1077 1.62938 -0.10967 0.0031 0.31724 0.21058 -0.73679 -0.00184 -0.00511 -1.01713 -0.34881 0 0 0 0 0 -0.05915 0.00259 0 2.04289 0.02544 0 -2.3716 -0.32862 0.71314 -1.35501
ILE_211 -5.68403 0.97854 2.47316 -0.45404 0.35962 0.08325 1.82004 -1.67142 -0 -0 -2.02459 0.28009 0 0 -0.74872 0 0 -0.04108 0.01551 0.6135 0 -0.58674 0 0.73287 -0.45223 0.67249 -3.63379
THR_212 -2.10911 0.23284 1.9561 -0.1808 0.05418 0.14167 0.82778 -1.00963 -0.00437 -0.02851 -0.58448 -2.29058 0 0 0 0 0 0.04817 0.00749 0.57859 0 0.83093 2.38203 -1.0874 0.99478 0.51741 1.27709
LEU_213 -6.65888 1.3339 2.14226 -0.54217 0.29622 0.15814 1.06795 -1.77598 -0 -0 -1.18527 0.14891 0 0 0 0 0 0.10364 0.03809 0.52009 0 0.07748 0 0.18072 1.53629 0.55819 -2.00042
LYS_214 -3.28988 0.39482 3.23445 -0.48374 0.13823 0.27897 1.11618 -1.57936 -0.01973 -0.14082 -1.0372 -0.05815 0 0 0 0 0 0.00048 0.00947 1.80424 0 0.13589 0 -1.5107 0.32635 0.4173 -0.26318
GLY_215 -2.19365 0.28638 1.98531 -0.00014 0 0 0.85328 -1.12515 -0 -0 -1.60446 -0.25917 0 0 0 0 0 -0.10954 0 0 0 -1.3788 0 0.83697 -0.08572 0.52225 -2.27244
GLU_216 -4.42118 0.21288 4.181 -0.19124 0.0321 0.28997 2.6652 -1.97757 -0 -0 -3.32179 -0.52603 0 0 -0.78441 0 0 0.18113 0.01746 0 3.13822 -0.00343 0 -2.7348 -0.04999 0.50805 -2.78443
PHE_217 -10.5141 2.72889 3.31634 -1.35628 0.51182 0.77802 2.76944 -2.92041 -0.00085 -0.00331 -2.34272 -0.18518 0 0 0 0 0 0.01425 0.16142 0 1.55257 -0.5397 0 1.0402 -0.11823 0.85559 -4.25224
VAL_218 -7.97351 1.0646 2.48808 -0.28026 0.19255 0.06161 2.77018 -2.67041 -0.00746 -0.0228 -2.61229 -0.316 0 0 0 0 0 -0.04599 0.0393 0.23137 0 -0.7676 0 1.9342 -0.32042 0.94783 -5.28703
ILE_219 -8.28348 0.71803 2.10141 -0.54386 0.27772 0.12175 2.33458 -2.27721 -0.0115 -0.04145 -2.41941 -0.03006 0 0 0 0 0 0.00716 0.01641 1.71991 0 -0.76682 0 0.73287 -0.48449 0.67452 -6.15391
VAL_220 -8.99166 1.13949 2.26026 -0.28001 0.22887 0.0584 2.84925 -2.59675 -0.01304 -0.0412 -2.82179 -0.31132 0 0 0 0 0 -0.05817 0.31711 0.20906 0 -0.74816 0 1.9342 -0.47468 0.81125 -6.52889
ILE_221 -7.86018 0.53981 2.04214 -0.52744 0.24858 0.13999 2.36674 -2.21156 -0.02057 -0.15205 -3.16892 0.05885 0 0 0 0 0 -0.03892 0.22735 2.99523 0 -0.75446 0 0.73287 -0.48051 0.62232 -5.24073
ASP_222 -5.47055 0.43213 5.81737 -0.12081 0.03401 0.3608 1.90581 -2.69852 -0.01793 -0.18032 -2.68895 -1.27466 0 0 -0.56316 0 0 0.04413 0.19524 0 3.87424 0.03933 0 -2.3716 -0.31507 0.39355 -2.60495
ASN_223 -4.64609 0.33403 5.42482 -0.38896 0.05074 0.79573 1.92123 -2.51912 -0.01256 -0.1898 -2.62013 -0.41218 0 0 -1.624 0 0 -0.0131 0.08853 0 4.24185 0.33136 0 -0.93687 -0.03326 0.33815 0.13035
GLN_224 -5.59455 0.32851 5.95038 -0.66903 0.11668 0.46391 3.18834 -2.62078 -0.02319 -0.15186 -3.51386 -0.46081 0 0 -2.35469 0 0 0.00685 0.20919 0 4.82749 0.00107 0 -0.18838 -0.14857 0.60164 -0.03165
ASN_225 -2.95741 0.39117 3.33872 -0.15904 0.0068 0.20745 1.73501 -1.5652 -0 -0 -1.82927 -0.58306 0 0 -2.14915 0 0 0.0424 0.00691 0 2.36787 -0.29003 0 -0.93687 -0.20075 0.66915 -1.90529
ILE_226 -3.59965 0.24978 2.22581 -0.63017 0.36872 0.12928 1.50044 -1.38263 -0 -0 -1.00434 0.26445 0 0 -1.5893 0 0 -0.04195 0.01444 0.91312 0 -0.26832 0 0.73287 -0.10991 0.74967 -1.47769
ASN_227 -5.83786 0.57765 5.14753 -0.3926 0.10766 0.77302 1.98314 -2.64541 -0.00581 -0.09835 -0.76427 -1.88257 0 0 0 0 0 -0.05557 0.03904 0 2.5887 -0.63511 0 -0.93687 -0.38388 0.68076 -1.74081
HIS_D_228 -7.45681 0.99469 4.907 -0.41176 0.09982 0.40315 2.32011 -2.81442 -0.01652 -0.09777 -1.62271 -0.52051 0 0 0 -0.34635 0 -0.03749 0.00511 0 2.83585 0.14422 0 -0.45461 -0.42473 0.63884 -1.85488
GLN_229 -5.99636 0.56632 5.43499 -0.40154 0.05297 0.33996 2.3274 -2.50806 -0.01401 -0.10536 -2.38817 -0.09148 0 0 -0.58225 -0.7259 0 -0.11563 0.12078 0 3.216 -0.03743 0 -0.18838 -0.19448 0.77982 -0.51081
THR_230 -5.21127 0.57306 4.02714 -0.13146 0.06348 0.08442 1.34738 -2.13685 -0.02036 -0.11632 -1.49484 -0.78458 0 0 0 0 0 -0.03758 0.01523 0.09407 0 -0.55783 2.30918 -1.0874 -0.23551 0.69907 -2.60094
LEU_231 -6.82087 0.7395 3.94731 -0.44676 0.2603 0.07187 1.81993 -2.34297 -0.01652 -0.09777 -0.61408 0.25247 0 0 0 0 0 0.05853 0.13259 0.58103 0 -0.31416 0 0.18072 -0.3228 0.58454 -2.34715
SER_232 -1.99163 0.04769 1.57782 -0.03161 0.0055 0.05252 0.43172 -0.88444 -0.01789 -0.14033 -0.09188 -1.00017 0 0 0 0 0 -0.03426 0.00494 0.36434 0 -0.26393 0.6011 -0.77834 -0.50763 0.73374 -1.92274
SER_233 -5.456 0.50977 5.28534 -0.03421 0 0.07736 3.19795 -2.45979 -0.02323 -0.15053 -4.33783 -0.28435 0 0 0 -0.82391 0 0.02733 0.00888 0.2909 0 -0.28184 0.75141 -0.77834 -0.64339 0.76758 -4.35689
ASN_234 -5.48649 0.46816 4.23743 -0.45854 0.1616 0.97647 2.01635 -2.23033 -0.01963 -0.1431 -0.31816 -1.09898 0 0 -1.90613 0 0 0.04787 0.00535 0 2.52581 -0.62204 0 -0.93687 0.06559 0.55283 -2.16283
GLN_235 -5.82506 0.60372 4.63717 -0.24367 0.04376 0.2137 2.19635 -2.32066 -0.01462 -0.0403 -1.94663 -0.58737 0 0 0 -0.82391 0 0.02678 0.14336 0 3.05197 -0.06748 0 -0.18838 0.874 1.24398 0.97672
TYR_236 -10.3456 1.59499 5.4048 -0.72131 0.14437 0.41515 3.18074 -3.33402 -0.01713 -0.09955 -2.38484 -0.125 0 0 0 -0.34635 0 0.1689 0.02502 0 2.13878 -0.24016 0.60679 1.2797 0.60367 1.68685 -0.36422
LEU_237 -8.83883 1.28247 3.32635 -0.50439 0.1955 0.10596 2.2306 -2.6419 -0.01224 -0.02684 -0.58095 0.22125 0 0 0 0 0 -0.01734 0.07417 0.30238 0 -0.27698 0 0.18072 -0.06639 1.36349 -3.68297
VAL_238 -6.37434 0.8692 3.55759 -0.33252 0.12183 0.07687 1.56315 -2.53651 -0.00453 -0.04489 -0.74859 0.24414 0 0 0 0 0 0.00272 0.04288 1.45399 0 -0.39006 0 1.9342 -0.1484 1.18929 0.47602
TYR_239 -6.36739 0.56616 5.61084 -1.0809 0.11917 0.47288 2.7121 -2.75049 -0.02353 -0.11031 -1.91099 -0.26666 0 0 0 0 0 0.08766 0.04072 0 1.76172 -0.37332 0.07759 1.2797 0.07224 0.74976 0.66694
GLU_240 -8.6838 0.6652 7.65991 -0.43432 0.07605 0.85375 2.78733 -3.59249 -0.01707 -0.11742 -3.3661 -0.41711 0 0 0 0 0 -0.02556 0.05431 0 3.32753 -0.33344 0 -2.7348 -0.23049 0.45421 -4.07432
ILE_241 -10.1738 1.21533 3.10026 -0.683 0.4372 0.22783 2.41525 -3.02024 -0 -0 -1.09159 0.40394 0 0 0 0 0 0.09439 0.04802 1.1028 0 -0.20097 0 0.73287 -0.31742 0.62914 -5.08003
LYS_242 -6.87669 0.57488 7.63901 -0.38856 0.03421 0.18964 3.7215 -3.36313 -0 -0 -4.15604 -0.11192 0 0 -0.59197 0 0 0.00809 0.04962 2.08013 0 0.05079 0 -1.5107 -0.15373 0.57967 -2.22518
LYS_243 -6.40808 0.42443 6.51918 -0.40936 0.05261 0.21729 2.93835 -2.97196 -0.0406 -0.22773 -3.00201 -0.12043 0 0 0 0 0 -0.00653 0.00046 1.89971 0 0.02218 0 -1.5107 -0.18702 0.29402 -2.51619
LEU_244 -8.38035 0.68527 4.59196 -0.4774 0.23711 0.11504 3.33278 -3.12029 -0 -0 -3.14628 0.2246 0 0 0 0 0 0.09912 0.06703 0.38812 0 -0.26187 0 0.18072 -0.22073 0.37698 -5.30819
MET_245 -6.89042 0.41418 5.5601 -1.03949 0.31538 0.37813 2.401 -2.89452 -0 -0 -0.87941 -0.51611 0 0 0 0 0 0.05004 0.01141 3.52607 0 -0.04314 0 0.60916 -0.21884 0.55735 1.3409
ASP_246 -3.48799 0.17241 4.8389 -0.10337 0.00547 0.31168 1.58159 -2.1225 -0 -0 -1.24341 -0.34686 0 0 0 0 0 0.29311 0.01519 0 1.72464 0.13992 0 -2.3716 -0.25138 0.51225 -0.33196
ILE_247 -4.24294 0.37256 2.84202 -0.49622 0.34548 0.10135 1.43895 -1.64775 -0 -0 -0.77042 -0.03268 0 0 0 0 0 -0.03771 0.08182 0.66444 0 -0.34428 0 0.73287 -0.21255 0.41534 -0.78972
GLY_248 -2.43107 0.12947 2.2714 -7e-05 0 0 1.05611 -1.34802 -0 -0 -0.54279 -0.30981 0 0 0 0 0 -0.10621 0 0 0 -1.54151 0 0.83697 0.63795 0.28524 -1.06235
VAL_249 -6.30095 0.46905 2.64814 -0.28305 0.16975 0.05909 1.72331 -2.2049 -0 -0 -0.57259 -0.07953 0 0 0 0 0 -0.0773 0.06465 0.08858 0 -0.45168 0 1.9342 0.42706 0.30615 -2.08004
LYS_250 -4.35181 0.36261 4.44076 -0.31549 0.03154 0.15047 2.21418 -2.11974 -0.03918 -0.24944 -2.41594 0.18673 0 0 0 0 0 0.08336 0.0017 2.08251 0 0.02172 0 -1.5107 -0.44154 0.36687 -1.50138
LEU_251 -8.0405 0.90088 2.28906 -0.7044 0.23717 0.29408 2.42706 -2.13645 -0 -0 -1.60066 0.08617 0 0 0 0 0 -0.04187 0.00202 0.71987 0 -0.13232 0 0.18072 -0.06804 0.39441 -5.19279
LYS_252 -4.75131 0.29866 5.8379 -0.44882 0.08123 0.2542 2.06315 -2.50994 -0 -0 -3.10359 0.50888 0 0 0 -0.79523 0 -0.06359 0.07187 2.3856 0 -0.05209 0 -1.5107 -0.19207 0.48862 -1.43722
ASP_253 -6.40636 0.59136 7.79962 -0.10602 0.00436 0.31955 3.52314 -3.53732 -0.02639 -0.15668 -4.81735 -0.14027 0 0 0 -0.79523 0 0.01612 0.03044 0 2.21823 -0.16555 0 -2.3716 -0.40917 0.45169 -3.97744
ALA_254 -7.20531 0.68228 3.54591 -0.02147 0 0 2.86381 -3.02289 -0 -0 -2.24989 -0.39048 0 0 0 0 0 -0.02171 0 0 0 -0.2914 0 1.8394 -0.33525 0.35098 -4.25602
CYS_255 -9.49389 1.16415 5.42091 -0.05182 0 0.01829 3.15221 -3.168 -0.01278 -0.09277 -3.49367 -0.01009 0 0 0 0 0 0.02275 0.00589 0.32274 0 0.27387 0 3.6196 -0.00093 0.48578 -1.83774
ASN_256 -4.76784 0.166 5.46079 -0.16785 0.01315 0.24417 2.63813 -2.72158 -0 -0 -2.29895 -0.3251 0 0 0 -0.74355 0 -0.04532 1e-05 0 1.43596 0.45409 0 -0.93687 0.33469 0.50717 -0.75291
TYR_257 -5.24408 0.26962 4.37359 -0.55001 0.10276 0.25734 2.10102 -2.35552 -0 -0 -1.88884 -0.29405 0 0 0 0 0 -0.02796 0.03023 0 3.15372 -0.01659 0.00232 1.2797 0.01642 0.34604 1.55572
LEU_258 -9.90001 1.22916 4.23164 -0.68487 0.28541 0.23792 2.92669 -3.10042 -0.01401 -0.10536 -2.2315 0.14867 0 0 0 0 0 0.01983 0.0574 0.93467 0 -0.22651 0 0.18072 -0.08747 0.50459 -5.59346
ALA_259 -6.72104 0.69415 4.72824 -0.02244 0 0 3.02919 -3.29055 -0 -0 -2.69725 -0.38272 0 0 0 0 0 0.07336 0 0 0 -0.34026 0 1.8394 -0.29949 0.51759 -2.87181
LYS_260 -3.33657 0.29138 4.48425 -0.38987 0.04771 0.18546 1.65684 -2.08666 -0 -0 -1.10082 -0.07588 0 0 0 0 0 -0.00281 0.00073 1.88785 0 0.0869 0 -1.5107 -0.251 0.30412 0.19092
LYS_261 -5.64748 0.22636 5.43075 -0.31206 0.02818 0.14033 2.50083 -2.40239 -0.0203 -0.11614 -2.02995 0.03157 0 0 0 -0.7259 0 -0.05694 0.02455 1.68568 0 -0.03926 0 -1.5107 -0.20314 0.27318 -2.72285
MET_262 -11.395 1.56554 5.40024 -0.23211 0.04623 0.10478 2.22159 -3.20142 -0 -0 -1.68043 -0.43091 0 0 0 0 0 -0.01313 0.36452 2.11195 0 0.15091 0 0.60916 -0.52905 0.57519 -4.33198
HIS_263 -2.59216 0.14536 3.03901 -0.43699 0.02499 0.54126 1.2201 -1.53063 -0 -0 -1.21571 -0.49292 0 0 0 0 0 -0.00134 0.00222 0 1.68207 -0.42868 0 -0.45461 -0.51572 0.57478 -0.43897
LEU_264 -7.32192 1.36656 1.95244 -0.52355 0.28774 0.09319 0.8415 -1.74625 -0.00103 -0.02031 -1.01801 0.24443 0 0 0 0 0 0.45004 0.24038 0.47571 0 0.08709 0 0.18072 0.02051 0.96573 -3.42501
LYS_265 -3.41728 0.29174 3.33449 -0.31059 0.03557 0.15739 1.56013 -1.61003 -0 -0 -1.26735 -0.09503 0 0 0 0 0 -0.03731 0.00215 2.28892 0 0.05449 0 -1.5107 0.14803 1.01619 0.64081
SER_266 -4.73907 0.35893 4.22457 -0.02407 0 0.02255 2.40955 -2.1329 -0.00103 -0.02031 -1.81539 -0.42492 0 0 0 -0.74355 0 -0.02486 0.00583 0.68844 0 0.21626 0.70544 -0.77834 -0.25031 0.27026 -2.05295
SER_267 -3.12614 0.22844 3.54982 -0.02881 0.00013 0.04585 1.26143 -1.71646 -0 -0 -0.05202 -1.02328 0 0 0 0 0 -0.00769 0.00939 0.17457 0 -0.15665 0.60201 -0.77834 -0.51882 0.16913 -1.36745
MET_268 -5.74963 0.46547 4.69454 -0.41287 0.14029 0.12712 2.58317 -2.23454 -0 -0 -1.43386 -0.11943 0 0 0 0 0 -0.01651 0.19789 1.91202 0 0.11339 0 0.60916 -0.04934 0.40604 1.23291
LEU_269 -10.4297 0.75896 3.26435 -0.49698 0.21726 0.11448 2.53537 -2.78396 -0.0049 -0.03831 -1.84732 0.2217 0 0 0 0 0 -0.05156 0.05069 0.31646 0 -0.30425 0 0.18072 0.15338 0.55996 -7.58363
TYR_270 -7.3137 0.68552 4.14137 -0.86683 0.06429 0.31231 2.17625 -2.53246 -0 -0 -2.07934 -0.28525 0 0 0 0 0 0.01474 0.55918 0 1.86078 -0.39127 3e-05 1.2797 -0.08844 0.42416 -2.03895
THR_271 -4.41422 0.1665 4.87674 -0.11833 0.07937 0.05866 2.25023 -2.43752 -0 -0 -1.31028 -1.24337 0 0 0 0 0 0.27065 0.01776 0.21301 0 -0.11423 2.26146 -1.0874 -0.06416 0.35894 -0.23619
LEU_272 -7.24235 0.78952 5.00821 -0.70416 0.2259 0.25097 2.68861 -2.95759 -0.00238 -0.00793 -2.0552 0.14156 0 0 0 0 0 0.1116 0.03351 0.81326 0 -0.21397 0 0.18072 -0.1574 0.42221 -2.67491
PHE_273 -8.82144 1.24715 4.15979 -0.91318 0.09095 0.23852 2.33323 -2.74407 -0 -0 -1.85369 -0.10236 0 0 0 0 0 0.00884 0.09698 0 1.73413 -0.53289 0 1.0402 0.0881 0.5299 -3.39985
HIS_274 -3.86458 0.26324 3.64547 -0.69344 0.01433 0.72059 1.10109 -1.83337 -0.0049 -0.03831 -0.39538 -0.3081 0 0 0 0 0 -0.01558 0.01611 0 1.57741 -0.25722 0 -0.45461 0.31083 0.40251 0.1861
GLU_275 -2.92805 0.11634 3.42481 -0.21921 0.02995 0.31182 1.06149 -1.58029 -0 -0 -0.61739 -0.54756 0 0 0 0 0 -0.03687 0.05328 0 3.02575 -0.19727 0 -2.7348 0.16783 0.41107 -0.2591
SER_276 -2.83573 0.28022 2.95113 -0.02695 0.00754 0.02772 1.36674 -1.44782 -0 -0 -1.28005 0.04975 0 0 0 0 0 0.10668 0.00193 0.5962 0 -0.16128 0.6057 -0.77834 -0.13962 0.68178 0.0056
ILE:CtermProteinFull_277 -4.02804 0.4733 3.68185 -0.74648 0.58691 0.43065 2.14058 -1.71882 -0.00238 -0.00793 -2.6646 -1.23074 0 0 -0.59197 0 0 0 0.17658 0.96256 0 0 0 0.73287 -0.10273 1.09106 -0.81732
MET:NtermProteinFull_278 -4.02635 0.4665 0.97259 -0.46933 0.13976 0.00366 0.24788 -0.77932 -0 -0 0.04143 1.18895 0 0 0 0 0 0.16061 0.162 2.24222 0 0 0 0.60916 0 0.20923 1.16897
LYS_279 -6.45161 0.52828 4.53243 -0.34348 0.05939 0.21748 1.95102 -2.1712 -0.01902 -0.11593 -1.45246 -0.37639 0 0 -0.45985 0 0 -0.10616 0.01475 1.50296 0 -0.11299 0 -1.5107 -0.09317 0.4465 -3.96014
THR_280 -6.43068 0.9623 4.23568 -0.12039 0.05995 0.0892 1.17774 -2.44746 -0.02641 -0.15374 -0.78078 -0.82907 0 0 0 0 0 0.13824 0.00023 0.08114 0 -0.4562 2.30463 -1.0874 -0.18273 0.68905 -2.77669
LEU_281 -9.34307 0.72006 2.62326 -0.58437 0.20919 0.14921 2.27592 -2.44024 -0 -0 -2.14199 0.28865 0 0 0 0 0 0.09139 0.11883 0.5767 0 -0.3837 0 0.18072 -0.13516 0.72946 -7.06514
LYS_282 -5.72118 0.55549 5.60819 -0.32084 0.02564 0.1531 3.00007 -2.59051 -0.00503 -0.01542 -4.40764 0.10552 0 0 0 -0.72705 0 -0.0352 0.2637 2.92453 0 0.11302 0 -1.5107 -0.08729 0.55348 -2.11812
VAL_283 -7.90344 1.1434 2.07 -0.28412 0.17281 0.05872 2.72415 -2.17833 -0.01257 -0.05252 -2.69761 -0.35537 0 0 0 0 0 0.11104 0.06337 0.16988 0 -0.58807 0 1.9342 -0.19653 0.87606 -4.94495
VAL_284 -7.0295 0.54702 1.72957 -0.38986 0.40977 0.10314 2.10943 -2.02885 -0.03963 -0.33464 -1.29842 -0.37679 0 0 0 0 0 -0.00753 0.01236 1.13452 0 -0.68773 0 1.9342 -0.32031 0.97804 -3.55522
ALA_285 -5.55612 0.79747 1.383 -0.02506 0.00013 0 1.06402 -1.85424 -0.01257 -0.05252 -1.67205 -0.26171 0 0 0 0 0 0.09246 0 0 0 0.08124 0 1.8394 -0.3675 0.64933 -3.89471
THR_286 -7.07484 1.00057 5.44656 -0.10099 0.07945 0.06485 3.64678 -2.96781 -0.01271 -0.17059 -2.73841 -0.69429 0 0 -0.3602 0 0 -0.00309 0.11652 0.09042 0 -0.54313 2.53757 -1.0874 -0.30246 1.39769 -1.67552
PRO_287 -7.14639 1.36251 3.60785 -0.1112 0.00439 0.08259 1.03322 -1.48028 -0 -0 -0.34234 0.29569 0 0 0 0 0 -0.05663 0.1292 0.13741 0 -1.15241 0 -2.4119 -0.42696 1.92909 -4.54614
ILE_288 -5.73729 1.02189 3.02156 -0.50528 0.54592 0.1421 1.50346 -2.06932 -0.01852 -0.07892 0.19427 -0.42638 0 0 -0.51605 0 0 0.14197 0.07872 0.31026 0 -0.06461 0 0.73287 0.1607 1.17785 -0.38479
GLY_289 -1.4588 0.02972 1.18224 -5e-05 0 0 0.07769 -0.60431 -0 -0 -0.17307 -0.39675 0 0 0 0 0 -0.16439 0 0 0 -1.41568 0 0.83697 -0.00711 0.45268 -1.64085
ASN_290 -5.71171 0.67991 6.24074 -0.32981 0.25855 0.60876 3.36907 -2.85136 -0.0246 -0.13171 -2.63447 -0.95316 0 0 -1.14359 -0.81905 0 -0.01157 0.0017 0 1.87472 -0.81935 0 -0.93687 -0.09562 0.28042 -3.149
ILE_291 -6.14345 0.85008 2.46817 -0.65813 0.80816 0.16114 1.26558 -1.60439 -0.0139 -0.13863 -0.32888 -0.37557 0 0 0 0 0 -0.17568 0.02391 4.63026 0 0.42925 0 0.73287 0.3877 0.52956 2.84807
GLN_292 -5.97606 0.64027 5.86015 -0.24781 0.02562 0.17983 3.11646 -2.66196 -0.00849 -0.07534 -2.92131 -0.4454 0 0 -0.67635 -0.81905 0 -0.0833 0.06343 0 2.93876 -0.09338 0 -0.18838 -0.22185 0.49943 -1.09474
GLU_293 -7.52897 0.89749 8.97156 -0.27759 0.0594 0.43794 3.76062 -3.53559 -0.00658 -0.05573 -4.83945 -0.60623 0 0 -0.76039 -0.74575 0 -0.03864 0.20002 0 3.633 -0.08835 0 -2.7348 -0.46743 0.6588 -3.06668
ILE_294 -8.42283 1.28783 3.494 -0.54795 0.70745 0.10845 2.10255 -2.45928 -0.03433 -0.26011 -1.65403 0.05141 0 0 0 0 0 0.0508 0.20527 1.56696 0 -0.12082 0 0.73287 -0.40474 0.88759 -2.70891
SER_295 -6.37267 0.9683 5.71863 -0.02874 0 0.06657 2.99446 -2.99353 -0.00141 -0.01829 -3.14875 -0.39563 0 0 -0.76033 0 0 -0.0051 0.00028 0.31088 0 -0.26297 0.65708 -0.77834 -0.4592 0.70495 -3.80382
GLU_296 -4.47251 0.1168 5.9082 -0.20373 0.02503 0.27105 3.19735 -2.58545 -0 -0 -3.82781 -0.58132 0 0 0 -0.4278 0 0.06069 0.04386 0 3.04941 -0.25389 0 -2.7348 -0.58426 0.49542 -2.50375
ARG_297 -8.29474 0.56196 7.32432 -0.58904 0.12628 0.36122 3.19722 -3.40235 -0.03056 -0.24313 -3.08345 0.30491 0 0 -0.8791 0 0 0.01792 0.21773 2.57962 0 -0.03786 0 -1.2888 -0.40933 0.38612 -3.18108
ALA_298 -6.63009 0.76066 3.58041 -0.02204 0 0 2.81329 -2.88159 -0.00464 -0.04849 -1.6625 -0.35161 0 0 -0.76033 0 0 -0.03619 0 0 0 -0.22441 0 1.8394 -0.33197 0.29655 -3.66356
LYS_299 -7.4412 0.50419 6.36818 -0.52132 0.12257 0.2177 3.52751 -3.12461 -0 -0 -3.81539 0.00157 0 0 0 -0.44704 0 0.02642 0.12768 2.92807 0 0.06007 0 -1.5107 -0.28421 0.32037 -2.94014
LYS_300 -5.48432 0.57788 8.20101 -0.75076 0.10671 0.70104 4.19169 -3.48119 -0.00238 -0.01726 -6.51361 0.0069 0 0 0 -0.77517 0 -0.03646 0.18711 2.98178 0 0.02545 0 -1.5107 -0.25153 0.53377 -1.31004
ALA_301 -5.18805 0.47316 4.23036 -0.02194 0 0 2.82375 -2.56234 -0 -0 -2.48687 -0.35735 0 0 0 0 0 0.00067 0 0 0 -0.26545 0 1.8394 -0.36401 0.45187 -1.42681
LEU_302 -8.15801 0.55667 2.18573 -0.48465 0.24573 0.11495 1.93475 -2.3649 -0 -0 -1.24027 0.22599 0 0 0 0 0 0.11745 0.02425 0.2908 0 -0.29836 0 0.18072 -0.38392 0.29055 -6.76253
GLN_303 -4.7499 0.35705 4.51856 -0.39803 0.08623 0.26819 1.61052 -2.22641 -0 -0 -0.91544 -0.65088 0 0 0 0 0 -0.02219 0.00077 0 3.55009 -0.01274 0 -0.18838 -0.24906 0.31937 1.29774
ASP_304 -3.64852 0.3675 6.4997 -0.10937 0.00783 0.33447 2.87333 -2.63029 -0 -0 -5.63086 -0.21139 0 0 0 -0.77517 0 0.01428 0.00973 0 1.88678 -0.14489 0 -2.3716 -0.20371 0.39814 -3.33403
CYS:disulfide_305 -6.6163 0.74972 5.21768 -0.06569 0.00063 0.04659 2.39454 -2.77152 -0.00238 -0.01726 -2.48437 -0.34293 0 0 -0.30817 0 -0.61274 -0.08358 0.01925 0.37353 0 0.00669 0 3.6196 -0.35612 0.52601 -0.70682
GLU_306 -4.57339 0.66159 4.3684 -0.56576 0.09659 1.00726 2.12825 -1.96096 -0.01094 -0.03911 -1.1095 -0.64108 0 0 0 0 0 -0.01352 0.08598 0 3.36761 -0.16777 0 -2.7348 -0.22333 0.33855 0.01407
VAL_307 -7.83204 0.8758 2.55056 -0.28156 0.23603 0.06509 2.17457 -2.30268 -0 -0 -1.55628 -0.34683 0 0 0 0 0 -0.04673 0.00144 0.19618 0 -0.73246 0 1.9342 -0.18826 0.40578 -4.84719
LEU_308 -9.21212 0.62872 1.85537 -0.4916 0.29111 0.1366 2.41161 -2.25063 -0.01125 -0.04067 -2.39033 -0.0335 0 0 0 0 0 -0.00221 0.03391 2.12322 0 -0.23932 0 0.18072 -0.06388 0.55393 -6.52031
PHE_309 -11.008 1.06281 2.65398 -0.60593 0.04958 0.28215 3.01071 -2.76527 -0 -0 -3.10032 0.11868 0 0 0 0 0 0.02332 0.02681 0 2.3677 -0.1346 0 1.0402 0.01438 0.45014 -6.51363
CYS_310 -6.79454 0.64976 4.6832 -0.06939 0 0.04232 2.55423 -2.398 -0.00888 -0.06866 -2.82471 -0.46232 0 0 0 0 0 -0.00111 0.05265 0.26751 0 -0.45183 0 3.6196 -0.1573 0.38988 -0.97758
GLU_311 -3.83053 0.29491 3.69591 -0.34054 0.05162 0.41204 0.55486 -1.48957 -0.03296 -0.1673 -1.14897 -0.57369 0 0 0 0 0 -0.05076 0.13941 0 3.85516 -0.2045 0 -2.7348 -0.10086 0.35459 -1.31597
ASP_312 -5.72231 0.24281 7.79338 -0.18559 0.03908 0.58408 4.48536 -3.34955 -0 -0 -6.27014 -1.38467 0 0 -0.71978 -1.70091 0 -0.00705 0.05261 0 2.24871 -0.64407 0 -2.3716 0.0892 0.38089 -6.43957
SER_313 -4.37131 0.45281 3.97538 -0.02999 0.0006 0.04945 2.06192 -1.93729 -0 -0 -1.24186 -1.09202 0 0 0 0 0 -0.07605 0.00331 0.16703 0 -0.19354 0.60041 -0.77834 -0.21981 0.41226 -2.21703
ARG_314 -4.07974 0.24661 5.6267 -0.74703 0.1724 0.50798 2.93471 -2.42939 -0 -0 -4.47466 0.70477 0 0 -0.71978 -1.70091 0 -0.01324 0.15123 1.64043 0 -0.09751 0 -1.2888 -0.53792 0.43083 -3.67332
VAL_315 -6.06186 0.41332 5.07035 -0.29389 0.15258 0.06475 2.5105 -2.69838 -0 -0 -1.59342 -0.27036 0 0 0 0 0 0.00905 0.02001 0.23011 0 -0.41567 0 1.9342 -0.14868 0.60955 -0.46782
THR_316 -7.3423 0.70359 4.50928 -0.20176 0.08802 0.07187 2.3653 -2.70594 -0.00557 -0.04635 -1.75672 -0.10738 0 0 0 0 0 0.0383 0.00346 0.07541 0 -0.00641 2.25398 -1.0874 0.06841 0.6611 -2.42113
ARG_317 -7.3726 0.50748 8.23191 -0.99623 0.26778 0.72667 3.57533 -3.74845 -0.00589 -0.04842 -3.86973 -0.01305 0 0 0 -0.74414 0 0.00606 0.01 3.54026 0 -0.04895 0 -1.2888 -0.11793 0.66457 -0.72414
LYS_318 -5.03646 0.26765 5.49655 -0.41866 0.06485 0.23086 2.31202 -2.556 -0 -0 -1.84171 -0.12952 0 0 0 0 0 -0.01154 0.01185 1.92251 0 0.01365 0 -1.5107 -0.25697 0.40788 -1.03375
MET_319 -9.80653 1.15081 6.06597 -0.32797 0.05304 0.09036 3.19296 -3.30331 -0 -0 -2.5879 0.00418 0 0 0 0 0 -0.0267 0.05988 1.77868 0 0.07804 0 0.60916 -0.00536 0.29116 -2.68354
LEU_320 -10.1671 1.46619 4.5886 -0.51493 0.26812 0.12062 3.03137 -3.21466 -0 -0 -2.30303 0.26203 0 0 0 0 0 0.04908 0.23309 0.28304 0 -0.29169 0 0.18072 -0.09092 0.77987 -5.31964
ASP_321 -4.59727 0.19191 6.91923 -0.10044 0.00502 0.30057 2.66557 -2.98911 -0 -0 -3.42384 -0.3028 0 0 0 -0.74414 0 -0.01414 0.00041 0 1.79937 0.29535 0 -2.3716 -0.2121 0.76775 -1.81026
LEU_322 -5.01828 0.41576 3.60744 -0.48192 0.2289 0.11692 1.55663 -1.88078 -0.00589 -0.04842 -0.77072 0.23601 0 0 0 0 0 0.04306 0.05927 0.29718 0 -0.31867 0 0.18072 -0.21626 0.49654 -1.50251
LEU_323 -8.28154 1.2997 3.00194 -0.52785 0.22184 0.15766 1.65703 -2.23582 -0 -0 -1.27635 0.1442 0 0 0 0 0 -0.04864 0.29083 0.09118 0 -0.10096 0 0.18072 -0.44602 0.58097 -5.29112
ASN_324 -2.59821 0.22443 3.32456 -0.19402 0.03529 0.32835 1.18478 -1.61801 -0.0044 -0.01277 -1.25917 -1.01074 0 0 0 0 0 -0.08844 0.01282 0 1.88932 -0.99771 0 -0.93687 -0.71883 0.39762 -2.04199
ILE_325 -7.81019 0.92975 2.57912 -0.48188 0.42115 0.10661 2.03316 -2.09823 -0.00362 -0.04926 -1.5814 -0.01119 0 0 0 0 0 0.02811 0.01238 0.36041 0 -0.71312 0 0.73287 -0.71548 0.3213 -5.93949
ASP_326 -1.79091 0.24108 3.52457 -0.27874 0.06356 0.92392 1.2395 -1.43561 -0.01231 -0.0743 -3.71115 -0.51875 0 0 0 -0.43896 0 0.18453 0.00907 0 2.00059 -0.65186 0 -2.3716 -0.27748 0.37094 -3.00393
CYS_327 -5.65847 0.6974 2.64083 -0.04436 0.00085 0.01758 1.34949 -1.37571 -0 -0 -1.28977 -0.282 0 0 0 0 0 -0.04063 0.07415 0.62577 0 0.08162 0 3.6196 0.04161 0.30213 0.76009
LYS_328 -4.68814 0.5434 6.09726 -0.56345 0.10327 0.48944 3.02954 -2.52137 -0.00429 -0.01227 -5.17068 0.41134 0 0 0 -0.43896 0 0.18296 0.0507 1.79843 0 -0.06415 0 -1.5107 0.03067 0.40878 -1.82824
GLN_329 -3.16019 0.49297 2.79233 -0.68138 0.26317 1.04411 1.01283 -1.42574 -0 -0 -0.67006 -2.11364 0 0 0 0 0 -0.13037 0.02656 0 3.21005 -0.08854 0 -0.18838 -0.18732 0.45023 0.64664
LYS_330 -2.87312 0.37173 2.86458 -0.44191 0.07872 0.24343 0.71661 -1.17628 -0 -0 0.08135 0.09646 0 0 0 0 0 -0.05584 0.02287 1.448 0 -0.02847 0 -1.5107 -0.42263 0.24094 -0.34426
LYS_331 -8.71073 0.90308 8.83748 -0.47504 0.26654 0.23599 5.02227 -3.82487 -0.00312 -0.00869 -5.96591 -0.10595 0 0 -0.30817 0 0 0.01917 0.25102 2.67489 0 -0.08296 0 -1.5107 -0.55758 0.40202 -2.94126
PHE_332 -8.26733 0.83642 2.34846 -0.60133 0.20598 0.31749 1.46059 -2.10237 -0 -0 -0.80698 0.03903 0 0 0 0 0 -0.06137 0.0005 0 2.46773 -0.1854 0 1.0402 -0.26077 0.50765 -3.06152
VAL_333 -5.86076 0.7808 2.20246 -0.26851 0.17168 0.05373 1.75395 -1.95959 -0.02611 -0.12308 -1.84216 -0.26167 0 0 0 0 0 0.13412 0 0.27577 0 -0.79218 0 1.9342 -0.19882 0.34445 -3.68173
ILE_334 -6.532 1.1922 2.8646 -0.64808 0.78254 0.12643 1.34833 -2.43692 -0.00578 -0.07251 -1.62924 0.30092 0 0 0 0 0 -0.04844 0.00562 0.95987 0 -0.77306 0 0.73287 -0.49543 0.85463 -3.47343
ASN_335 -5.8881 0.1064 4.60682 -0.19613 0.03148 0.31328 1.37845 -2.21719 -0.01509 -0.05135 -1.11862 -0.5637 0 0 0 0 0 0.0689 0.00108 0 2.45677 -0.53494 0 -0.93687 -0.22641 0.79764 -1.98758
ASN_336 -5.29266 0.6713 5.93039 -0.22775 0.0124 0.33465 3.1115 -2.78792 -0.0177 -0.1637 -4.11518 -0.49946 0 0 -1.22049 0 0 -0.00206 0.00059 0 2.92673 0.24445 0 -0.93687 -0.04045 0.30012 -1.77211
SER_337 -2.3487 0.13421 1.89184 -0.02532 0.00013 0.02356 0.61669 -1.03125 -0 -0 0.0383 -0.46119 0 0 0 0 0 -0.13667 0.0038 0.97612 0 0.0105 0.60175 -0.77834 -0.18641 0.25813 -0.41286
PHE_338 -3.21382 0.35042 2.40869 -0.70651 0.07148 0.44676 1.00718 -1.24656 -0 -0 -0.77777 0.18446 0 0 -1.22049 0 0 -0.05601 0.18974 0 1.96681 -0.20235 0 1.0402 -0.3377 0.33529 0.23981
LYS_339 -5.07737 0.43448 5.67966 -0.50888 0.13572 0.33337 2.76394 -2.51734 -0.02475 -0.15927 -2.3678 -0.06014 0 0 0 0 0 -0.02657 0.03445 1.50694 0 -0.12758 0 -1.5107 0.14398 0.53784 -0.81002
GLU_340 -7.38877 0.69088 8.10063 -0.35952 0.08122 0.44795 3.06742 -3.51919 -0.03522 -0.21936 -2.11379 -0.70155 0 0 0 0 0 -0.04439 0.01835 0 3.29026 -0.17277 0 -2.7348 0.30918 0.59754 -0.68594
LYS_341 -3.70905 0.34762 3.6096 -0.30873 0.03096 0.14428 1.49016 -1.78321 -0 -0 -1.03228 -0.06706 0 0 0 0 0 -0.04851 0.0204 1.71822 0 -0.0794 0 -1.5107 -0.35669 0.56777 -0.96662
GLN_342 -5.31833 0.38624 5.3466 -0.25079 0.03498 0.18205 2.74634 -2.65911 -0.02475 -0.15927 -2.29651 -0.48446 0 0 0 0 0 -0.04282 0.0101 0 2.685 -0.06082 0 -0.18838 -0.35505 0.49076 0.0418
ASN_343 -8.87679 0.88333 7.20848 -0.20647 0.06061 0.30681 3.52521 -4.03644 -0.00066 -0.00406 -2.3398 -0.32231 0 0 0 0 0 0.11055 0.12864 0 1.52992 0.21302 0 -0.93687 -0.07655 0.56097 -2.27241
LEU_344 -9.43942 1.24282 4.79061 -0.50441 0.34176 0.1148 2.4183 -3.19536 -0 -0 -2.66021 0.24034 0 0 0 0 0 0.27787 0.04148 0.35291 0 -0.28402 0 0.18072 -0.14713 0.59727 -5.63165
THR_345 -5.41622 0.3741 5.94779 -0.20295 0.13649 0.07412 2.74753 -2.88786 -0.00229 -0.01814 -1.98641 -0.1726 0 0 0 0 0 -0.01734 0.00033 0.08197 0 -0.01536 2.29939 -1.0874 -0.10263 0.4 0.15253
PHE_346 -8.60624 0.64448 5.65553 -0.57427 0.2502 0.28859 3.13524 -3.4489 -0.0191 -0.12885 -1.76012 -0.30574 0 0 0 0 0 -0.00782 0.41803 0 3.05082 -0.0241 0 1.0402 -0.06854 0.37036 -0.09023
ALA_347 -7.02947 0.9393 4.23252 -0.02084 0 0 3.1879 -3.09686 -0.0214 -0.12688 -3.04853 -0.35208 0 0 0 0 0 -0.02441 0 0 0 -0.09589 0 1.8394 -0.16078 0.59951 -3.17852
GLU_348 -4.87466 0.48872 6.76231 -0.32799 0.05644 0.37263 3.43454 -2.99608 -0 -0 -5.65119 -0.61559 0 0 0 0 0 -0.00757 0.0451 0 3.33446 -0.18415 0 -2.7348 -0.29602 0.51075 -2.68309
GLU_349 -4.96347 0.25944 5.66834 -0.21401 0.03494 0.31084 1.89528 -2.63081 -0.0191 -0.12885 -1.37366 -0.60463 0 0 0 0 0 -0.05564 0.05887 0 3.01133 -0.31194 0 -2.7348 -0.57252 0.25122 -2.1192
PHE_350 -8.66167 0.96668 4.92132 -0.58584 0.26129 0.31346 3.152 -3.0654 -0 -0 -3.06501 -0.13963 0 0 0 0 0 -0.01812 0.38047 0 2.96821 -0.01555 0 1.0402 -0.24532 0.3804 -1.4125
ILE_351 -8.88598 1.15884 4.90205 -0.48809 0.31249 0.09474 2.77238 -3.25911 -0.00656 -0.02911 -2.9915 0.09623 0 0 0 0 0 0.04275 0.05367 0.60788 0 -0.37039 0 0.73287 0.07259 0.6576 -4.52665
THR_352 -4.41703 0.30193 4.70248 -0.22265 0.31621 0.0817 1.90737 -2.18192 -0.0214 -0.12688 -2.22469 -0.17777 0 0 0 0 0 -0.09739 0.01251 0.3135 0 0.37292 2.29779 -1.0874 0.23137 0.73254 0.71318
ASN_353 -3.85371 0.36785 3.9196 -0.19202 0.03217 0.30774 1.30017 -1.90634 -0.01615 -0.07513 -0.90736 -0.45968 0 0 0 0 0 -0.06137 0.00161 0 1.98613 -0.46519 0 -0.93687 -0.12356 0.49184 -0.59027
PHE_354 -6.4232 0.64766 3.91111 -0.88199 0.1711 0.56091 2.48172 -2.20654 -0 -0 -1.51289 0.09532 0 0 0 0 0 -0.09817 0.0992 0 3.95 0.2816 0 1.0402 -0.33388 0.54174 2.32389
LYS_355 -4.01696 0.41418 4.38978 -0.34787 0.10327 0.22512 2.00759 -1.84343 -0.01615 -0.07513 -2.44729 -0.31203 0 0 0 0 0 -0.04664 0.04982 1.77246 0 0.25408 0 -1.5107 0.34236 1.13721 0.07967
CYS_356 -6.99611 0.83194 2.42601 -0.09696 0.0012 0.06411 1.47785 -1.50964 -0.01687 -0.11563 -1.81082 -0.12025 0 0 0 0 0 0.16488 0.08205 0.34604 0 -0.35149 0 3.6196 0.32187 1.04963 -0.63259
CYS:disulfide_357 -7.2886 1.02529 3.54931 -0.06878 1e-05 0.05877 2.65304 -2.32387 -0.00279 -0.0078 -2.85485 -0.32975 0 0 0 0 -0.61274 0.00821 0.07243 0.29403 0 -0.13463 0 3.6196 -0.10177 0.7721 -1.6728
LEU_358 -8.3228 0.7583 3.01983 -0.60945 0.18677 0.17864 2.59891 -2.47346 -0.00885 -0.03274 -2.6045 0.1769 0 0 0 0 0 0.01442 0.27502 0.60459 0 -0.32911 0 0.18072 -0.0999 0.57463 -5.91207
VAL_359 -7.15586 0.80566 1.70183 -0.28857 0.24606 0.06451 1.92098 -2.0168 -0.03459 -0.1515 -1.86945 -0.43734 0 0 0 0 0 0.00445 0.06642 0.1775 0 -0.68983 0 1.9342 -0.13238 0.48295 -5.37177
SER_360 -4.9733 0.32195 5.58756 -0.03321 0 0.0752 2.4879 -2.56732 -0.02772 -0.19012 -1.87161 -0.40556 0 0 -0.3602 0 0 0.11088 0.00336 0.26784 0 -0.32863 0.61619 -0.77834 -0.39445 0.39968 -2.05991
ASP_361 -4.1288 0.21602 4.57656 -0.10761 0.005 0.32692 1.57381 -2.06317 -0 -0 -1.17302 -0.42808 0 0 0 0 0 0.05679 0.04898 0 1.71404 0.07919 0 -2.3716 -0.45626 0.39849 -1.73273
ALA_362 -4.07314 0.80524 2.38453 -0.02397 7e-05 0 1.04155 -1.71708 -0.04034 -0.2761 -0.5997 -0.43735 0 0 0 0 0 0.02126 0 0 0 -0.30184 0 1.8394 0.08875 0.48888 -0.79984
GLY_363 -4.94906 0.63054 4.49718 -0.00024 0 0 2.77238 -2.4179 -0.01757 -0.12002 -3.43112 -0.21045 0 0 0 0 0 -0.08507 0 0 0 -1.49766 0 0.83697 0.28842 0.52664 -3.17696
TYR_364 -11.3695 1.74696 5.10475 -0.7003 0.068 0.31272 4.06997 -3.46357 -0.04069 -0.29386 -3.00144 -0.01801 0 0 -1.06608 0 0 0.02592 0.10524 0 2.82842 0.04666 0.41328 1.2797 -0.21436 1.74599 -2.42014
PRO_365 -6.8601 1.64722 3.16068 -0.12934 0.00186 0.09406 1.16792 -1.53926 -0 -0 -0.61484 0.25295 0 0 0 0 0 -0.03931 0.02534 0.13784 0 -0.97063 0 -2.4119 -0.59288 1.98258 -4.6878
SER_366 -5.35982 0.60486 6.13233 -0.02983 0.02634 0.02993 2.86179 -2.87497 -0.04035 -0.32952 -4.13466 0.01153 0 0 -0.66996 0 0 0.33506 1e-05 0.05063 0 0.29283 0.71937 -0.77834 -0.09049 1.13824 -2.10504
LEU_367 -5.70549 0.43754 2.89116 -0.58084 0.22952 0.20263 1.08423 -1.87338 -0.02024 -0.13361 -0.47761 -0.00569 0 0 0 0 0 0.1365 0.04104 0.8498 0 -0.0785 0 0.18072 0.48049 1.3561 -0.98563
SER_368 -1.99788 0.2557 2.5852 -0.07608 0.02159 0.11093 0.68996 -1.13149 -0.00691 -0.07873 -0.69027 -1.39631 0 0 0 0 0 -0.03519 0.05237 1.26056 0 0.2519 1.84392 -0.77834 0.74193 1.02002 2.64288
ASP_369 -4.21078 0.54227 6.62727 -0.21075 0.02921 0.73509 2.21453 -2.75673 -0.05581 -0.46186 -2.58954 -0.87783 0 0 -0.66996 0 0 0.04658 0.01816 0 2.33697 -0.01594 0 -2.3716 4.55074 1.62065 4.50067
PRO_370 -3.7491 0.47917 3.3159 -0.13392 0.00414 0.09494 0.89339 -1.19043 -0 -0 -0.45621 0.18459 0 0 0 0 0 -0.04791 0.0042 0.26138 0 -0.91792 0 -2.4119 3.59461 1.6291 1.55401
GLY_371 -4.07489 0.4714 3.9902 -0.00011 0 0 2.45766 -2.10773 -0.0617 -0.22884 -2.48272 -0.27734 0 0 -0.62309 0 0 0.04019 0 0 0 -1.46805 0 0.83697 1.21767 0.43833 -1.87204
ASN_372 -6.27551 0.43703 7.0014 -0.18089 0.01878 0.27342 2.70531 -3.32557 -0.05267 -0.30585 -1.97786 -0.38835 0 0 0 0 0 -0.07725 0.03063 0 1.48544 0.18072 0 -0.93687 1.60216 0.43557 0.64965
GLU_373 -6.1534 0.66847 6.9192 -0.45326 0.33407 1.44271 2.5592 -3.23082 -0.063 -0.29514 -2.17926 -3.02097 0 0 -0.62309 0 0 0.00608 0.04141 0 3.97363 -0.32624 0 -2.7348 -0.35862 0.62371 -2.87014
MET_374 -8.90611 0.87357 3.48271 -0.27674 0.03901 0.03364 2.38893 -2.4623 -0.01889 -0.12282 -1.60463 -0.07497 0 0 0 0 0 -0.03488 0.0913 1.08888 0 0.10236 0 0.60916 -0.26577 0.73591 -4.32162
ILE_375 -9.39318 0.95613 3.97866 -0.51399 0.35668 0.106 3.18956 -3.27923 -0 -0 -1.58063 -0.05447 0 0 0 0 0 -0.0673 0.01659 0.70093 0 -0.35959 0 0.73287 0.03278 0.72655 -4.45165
ASN_376 -6.97511 1.10535 6.12567 -0.19646 0.29509 0.30305 3.28008 -3.33746 -0 -0 -2.26177 -0.28179 0 0 -0.83185 0 0 0.19048 0.00537 0 1.44471 0.13756 0 -0.93687 -0.08558 0.98798 -1.03155
TRP_377 -7.64779 0.61296 5.28034 -0.66135 0.26566 0.33232 2.93916 -3.02132 -0 -0 -2.08908 -0.49106 0 0 -0.66125 0 0 0.07668 0.02118 0 3.41307 0.02509 0 1.6906 -0.13562 1.03008 0.97967
ILE_378 -7.51771 0.90307 4.19847 -0.48521 0.48096 0.09495 2.84956 -2.8295 -0 -0 -1.64414 0.03704 0 0 0 0 0 -0.05072 0.10194 0.51861 0 -0.47268 0 0.73287 -0.06922 0.91165 -2.24007
ILE_379 -9.26084 1.81715 4.45566 -0.51937 0.3941 0.10265 3.44327 -3.23197 -0 -0 -1.4817 0.43228 0 0 0 0 0 -0.04237 0.13178 0.82139 0 0.31895 0 0.73287 -0.10433 1.46634 -0.52416
SER_380 -3.12372 0.24152 4.09514 -0.03875 0.00012 0.055 1.94143 -1.81235 -0 -0 -1.63994 -0.51115 0 0 -0.66125 0 0 -0.11225 0.17399 0.15107 0 -0.32936 1.80838 -0.77834 -0.37461 1.11181 0.19674
LYS_381 -3.1845 0.5763 4.81197 -0.5647 0.18776 0.38674 2.40673 -1.9663 -0 -0 -3.84437 0.16943 0 0 0 0 0 0.02475 0.08146 2.52398 0 0.03288 0 -1.5107 -0.38864 0.51227 0.25506
ASN_382 -7.36854 1.34954 6.40701 -0.33401 0.11657 0.5891 2.37471 -3.29398 -0.03319 -0.23873 0.14955 -0.86837 0 0 0 0 0 0.01758 0.08315 0 1.64568 -0.31262 0 -0.93687 -0.06183 2.76294 2.04767
LYS_383 -4.47275 0.75897 3.37596 -0.27861 0.04631 0.13014 1.71618 -1.77962 -0 -0 -0.7137 -0.0558 0 0 0 0 0 -0.07276 0.07354 1.02874 0 0.75729 0 -1.5107 1.29861 3.19316 3.49496
GLU_384 -4.88369 0.51205 4.09992 -0.27273 0.04385 0.30712 0.71883 -1.87966 -0.00014 -0.00358 -1.43223 -0.24053 0 0 0 0 0 0.17388 0.05622 0 2.97144 0.04107 0 -2.7348 1.1318 0.86355 -0.52763
ILE_385 -8.99633 1.77308 2.68795 -0.49509 0.5659 0.1089 2.14375 -2.35322 -0 -0 -1.57328 0.29117 0 0 0 0 0 -0.01637 0.57525 0.47381 0 -0.59699 0 0.73287 -0.3714 0.67943 -4.37057
ARG_386 -5.37284 0.68493 3.85299 -0.89574 0.12691 0.68017 1.8857 -2.05527 -0.03977 -0.21791 -2.34643 0.07591 0 0 -0.45985 0 0 0.00745 0.43641 2.33299 0 0.08594 0 -1.2888 0.10215 0.86877 -1.53631
ILE_387 -9.12745 1.61017 1.91621 -0.54384 0.50719 0.10266 1.42823 -2.10552 -0 -0 -0.97525 -0.03637 0 0 0 0 0 -0.0304 0.19532 0.7186 0 0.25238 0 0.73287 0.6125 0.76749 -3.97521
GLU_388 -5.3983 0.25348 6.50919 -0.2235 0.04484 0.38571 3.32602 -2.76588 -0.01326 -0.04825 -5.44343 -0.55588 0 0 0 -0.72705 0 -0.00401 0.10203 0 3.16441 -0.03565 0 -2.7348 0.26905 0.93609 -2.95919
VAL_389 -6.62533 1.23062 1.69877 -0.27737 0.19561 0.06088 1.56746 -1.81585 -0.03431 -0.17139 -1.03538 -0.22959 0 0 -1.02447 0 0 -0.05767 0.22362 0.27564 0 -0.7912 0 1.9342 -0.17489 0.94295 -4.1077
ILE_390 -7.56149 0.70145 2.54084 -0.49454 0.40685 0.11076 2.3999 -2.14506 -0.01326 -0.04825 -2.34308 0.03675 0 0 0 0 0 -0.04877 0.05468 0.44131 0 -0.69489 0 0.73287 -0.49822 0.66748 -5.75465
ASN_391 -7.57848 1.4963 5.25817 -0.18388 0.0115 0.2156 2.4774 -2.77747 -0.02452 -0.17797 -2.91814 -0.21979 0 0 -0.81292 -0.7338 0 -0.00735 0.73471 0 2.72584 0.39045 0 -0.93687 -0.20992 0.94157 -2.32958
GLY_392 -4.37449 1.90607 3.5234 -0.0009 0 0 2.30863 -2.12449 -0.02029 -0.15014 -0.70836 -0.29886 0 0 -1.04321 0 0 -0.08301 0 0 0 -1.51235 0 0.83697 0.63301 1.57515 0.46712
PRO_393 -8.22451 2.3316 3.72638 -0.09949 0.00033 0.07099 1.18531 -1.87766 -0.00566 -0.07166 -1.80007 0.36589 0 0 0 0 0 0.25113 0.01021 0.30344 0 -1.07948 0 -2.4119 0.19729 2.30594 -4.82192
SER_394 -5.9965 0.54818 4.89539 -0.03235 0.00223 0.0602 2.68233 -2.51434 -0 -0 -1.72845 -0.84619 0 0 -1.1127 0 0 -0.04005 0.05429 0.07561 0 -0.24363 0.7298 -0.77834 -0.05936 1.64312 -2.66076
ALA_395 -4.44488 0.44451 1.79032 -0.02191 0 0 1.46731 -1.70482 -0.00522 -0.04013 -0.82975 -0.38264 0 0 0 0 0 -0.04294 0 0 0 -0.19417 0 1.8394 0.09674 0.21795 -1.81024
LEU_396 -8.02381 1.00909 2.59586 -0.45684 0.14306 0.09676 1.69671 -2.39015 -0 -0 -0.73281 0.23808 0 0 0 0 0 -0.00012 0.23908 0.71256 0 -0.20314 0 0.18072 -0.2184 0.32134 -4.79201
MET_397 -9.22546 0.76058 4.21114 -0.31484 0.04348 0.09845 2.20649 -2.46555 -0.00315 -0.02945 -1.38041 -0.14688 0 0 -0.45354 0 0 0.03725 0.02156 1.76069 0 -0.00532 0 0.60916 -0.05213 0.58435 -3.74356
CYS_398 -7.61046 0.88839 4.62283 -0.04943 0 0.01862 2.56965 -2.68874 -0.00979 -0.11413 -1.83027 -0.06307 0 0 0 0 0 -0.01556 0.15316 0.34871 0 0.26621 0 3.6196 0.2141 0.57728 0.89711
GLY_399 -4.60047 0.23159 4.06629 -5e-05 0 0 1.96028 -2.37032 -0 -0 -1.56569 -0.43486 0 0 0 0 0 0.03351 0 0 0 0.56693 0 0.83697 0.58702 0.32176 -0.36703
LEU_400 -9.18967 1.30989 3.67458 -0.77202 0.45624 0.31806 2.73228 -3.02648 -0.03826 -0.2061 -1.98472 0.25342 0 0 -0.69646 0 0 0.02892 0.17718 0.79546 0 -0.19227 0 0.18072 0.37095 0.67029 -5.138
ILE_401 -8.14049 0.94603 3.64582 -0.52233 0.42577 0.09973 2.6367 -2.72646 -0 -0 -2.15734 0.13386 0 0 0 0 0 -0.04694 0.10164 0.47661 0 -0.44444 0 0.73287 0.10412 0.91414 -3.82072
THR_402 -7.34905 1.01446 3.19986 -0.12765 0.09103 0.06008 2.11897 -2.58352 -0.00315 -0.02945 -0.8713 -1.07748 0 0 0 -0.59787 0 0.38662 0.14389 0.0686 0 0.00109 2.30919 -1.0874 -0.0658 0.90813 -3.49077
SER_403 -7.07948 0.80605 5.06608 -0.043 0.00035 0.06274 3.15479 -2.88729 -0.00669 -0.04939 -2.13802 -0.66716 0 0 -1.61925 0 0 -0.05338 0.14572 0.21663 0 -0.12657 1.76317 -0.77834 -0.43765 1.01814 -3.65255
GLY_404 -4.08641 0.28617 3.09058 -5e-05 0 0 1.77933 -1.89261 -1e-05 -3e-05 -1.59029 -0.39688 0 0 -0.9407 0 0 -0.17091 0 0 0 -1.41145 0 0.83697 -0.84213 0.56772 -4.7707
PHE_405 -9.4806 1.11084 4.51439 -0.52456 0.59763 0.24589 2.02805 -3.07763 -0.03302 -0.16594 -0.31419 -0.17103 0 0 -0.92279 0 0 0.04078 0.10895 0 3.69862 -0.08462 0 1.0402 -0.67509 0.59912 -1.46499
LYS_406 -3.20027 0.17838 2.76714 -0.30805 0.0283 0.14491 0.8078 -1.23669 -0.00453 -0.05316 -0.98504 0.13093 0 0 -0.71913 0 0 0.04425 0.00295 2.18135 0 -0.00518 0 -1.5107 -0.39801 0.57259 -1.56215
THR_407 -5.81642 0.47929 3.16164 -0.12454 0.0945 0.07088 2.2047 -2.00611 -0.02704 -0.16599 -0.17426 -1.53208 0 0 0 0 0 -0.00393 0.04217 0.20166 0 -0.5174 2.26576 -1.0874 -0.38198 0.64769 -2.66887
THR_408 -4.90529 1.02883 3.92351 -0.20203 0.16903 0.07369 1.67228 -2.19552 -0.01562 -0.13324 0.74132 -0.09436 0 0 0 0 0 -0.02043 0.00661 0.11033 0 0.03448 2.27125 -1.0874 5.54566 1.81776 8.74087
PRO_409 -4.52714 0.7341 2.87685 -0.20586 0.07997 0.14774 1.1442 -1.30389 -0.03258 -0.22022 -1.41923 -0.16542 0 0 0 0 0 0.44563 0.06263 0.16003 0 -0.58587 0 -2.4119 6.05672 1.74172 2.57749
LEU_410 -9.48048 1.684 4.14598 -0.6877 0.2719 0.20673 3.44032 -3.05861 -0.00602 -0.01809 -3.66123 0.26431 0 0 0 0 0 0.10048 0.12723 0.82657 0 -0.10957 0 0.18072 0.39521 1.48597 -3.89228
LEU_411 -8.79374 0.77623 3.60928 -0.60504 0.17038 0.17658 2.81404 -2.72264 -0.01839 -0.07787 -2.72036 0.19792 0 0 0 0 0 0.00536 0.01424 0.75342 0 -0.27704 0 0.18072 0.10628 1.16754 -5.24309
PHE_412 -9.4063 1.3977 2.91511 -0.53022 0.02315 0.24124 2.86517 -2.45522 -0.00602 -0.01809 -1.60547 0.03787 0 0 0 0 0 -0.05916 0.00665 0 2.28161 -0.15637 0 1.0402 0.03813 0.7603 -2.62972
LEU_413 -7.00384 1.17721 0.85095 -0.51337 0.34572 0.13535 0.89245 -1.54807 -0.00139 -0.0068 -0.87665 0.10789 0 0 0 0 0 0.02967 0.0066 0.32361 0 -0.01886 0 0.18072 0.08836 0.98346 -4.847
GLY_414 -3.79271 0.29001 3.19138 -0.0002 0 0 1.88639 -1.85677 -0.00385 -0.01157 -1.25507 -0.30081 0 0 0 0 0 -0.16549 0 0 0 -1.39129 0 0.83697 0.33839 0.54665 -1.68797
PHE_415 -4.54605 0.2327 2.35092 -0.82061 0.05392 0.11059 1.00789 -1.59312 -0.00119 -0.00629 0.35186 -0.47632 0 0 0 0 0 0.03656 0.00402 0 2.60812 -0.1808 0 1.0402 0.09251 0.28092 0.54584
LEU_416 -6.25157 0.86351 0.44278 -0.46681 0.18834 0.08461 0.82139 -1.35444 -0.00385 -0.01157 -0.20524 0.1746 0 0 0 0 0 -0.01199 0.03825 0.52799 0 -0.37527 0 0.18072 -0.2547 0.35734 -5.2559
SER_417 -3.44288 0.26805 2.89872 -0.02416 0 0.02009 0.71781 -1.42104 -0.00143 -0.0123 0.07139 -0.17386 0 0 0 0 0 0.37533 0.00038 0.53011 0 -0.13196 0.60863 -0.77834 -0.42181 0.49065 -0.42663
HIS_418 -3.83924 0.08484 3.52061 -0.85631 0.05435 0.96545 1.46409 -1.58505 -0 -0 -0.36108 -0.12875 0 0 0 -0.86672 0 0.28253 0.02141 0 1.54472 -0.23888 0 -0.45461 -0.13651 1.1471 0.61795
LYS_419 -5.01248 0.45409 5.28402 -0.30995 0.03261 0.14459 2.49126 -2.34678 -0 -0 -2.09747 0.13741 0 0 -0.93895 0 0 -0.038 0.01851 1.97262 0 0.07236 0 -1.5107 -0.09355 1.1531 -0.58729
GLN_420 -4.73025 0.40776 4.76636 -0.26875 0.0289 0.17899 2.31901 -2.17959 -0.01281 -0.13987 -1.77588 -0.49484 0 0 0 -0.8504 0 -0.03124 0.18084 0 2.83253 -0.23537 0 -0.18838 -0.41176 0.45203 -0.15274
ASN_421 -3.79593 0.24114 4.19977 -0.18857 0.06056 0.28827 1.57153 -1.98305 -0.02318 -0.12382 -0.77509 -0.32398 0 0 0 0 0 -0.03335 0.00861 0 1.4538 0.1089 0 -0.93687 -0.23181 0.32361 -0.15948
GLN_422 -7.39626 0.79261 7.10828 -0.22316 0.03136 0.17201 3.25289 -3.31748 -0.00257 -0.02085 -3.05617 -0.47356 0 0 -0.93895 0 0 -0.02039 0.07396 0 2.92468 -0.01709 0 -0.18838 -0.07099 0.47434 -0.8957
LEU_423 -9.51763 0.71979 5.45964 -0.48451 0.1686 0.10345 3.26891 -3.41417 -0 -0 -2.46682 0.23386 0 0 0 0 0 0.01103 0.05377 0.39932 0 -0.25873 0 0.18072 -0.16348 0.66691 -5.03934
LYS_424 -6.11055 0.51556 6.2172 -0.29571 0.02418 0.12873 2.63557 -2.95984 -0.02832 -0.15178 -3.05426 -0.00465 0 0 0 0 0 -0.02688 0.07255 1.79234 0 0.03051 0 -1.5107 -0.27345 0.54996 -2.44954
ASN_425 -4.28455 0.10506 5.26786 -0.17448 0.03429 0.25865 2.5925 -2.5254 -0 -0 -2.80645 -0.30435 0 0 0 0 0 -0.03596 0.00017 0 1.41334 0.37117 0 -0.93687 -0.10815 0.41834 -0.71483
TYR_426 -7.29487 0.98264 5.3113 -0.56414 0.03901 0.26024 3.00422 -2.98508 -0.00143 -0.0123 -1.90832 -0.21822 0 0 0 0 0 -0.03166 0.00031 0 2.86161 -0.07954 0.00617 1.2797 0.20977 0.4701 1.32953
LEU_427 -9.54648 1.45693 3.18842 -0.49533 0.34607 0.12206 2.63922 -2.89548 -0.00257 -0.02085 -1.51073 0.23525 0 0 0 0 0 0.23318 0.07443 0.27328 0 -0.29762 0 0.18072 -0.00952 0.88667 -5.14232
SER_428 -4.56004 0.67033 5.23461 -0.02575 0 0.06006 2.26073 -2.60843 -0.02891 -0.15559 -2.32718 -0.65117 0 0 0 0 0 0.11784 0.00128 0.67501 0 0.34113 0.6002 -0.77834 -0.07663 0.76588 -0.48498
THR_429 -4.34149 0.35354 4.13612 -0.20955 0.16416 0.07643 2.3182 -2.11224 -0.00514 -0.02796 -2.39487 -0.11804 0 0 -0.37115 0 0 -0.07112 0.00386 0.23456 0 0.27357 2.30096 -1.0874 0.18151 0.35541 -0.34062
TYR_430 -9.50418 1.27859 2.95766 -0.71628 0.12041 0.43819 2.54953 -2.6962 -0.01804 -0.13824 -1.67509 -0.20219 0 0 0 0 0 -0.04442 0.35249 0 2.26524 -0.22275 0.02637 1.2797 -0.21078 0.60037 -3.55962
GLN_431 -6.65545 0.62044 5.88532 -0.41772 0.10836 0.25778 3.40288 -2.97373 -0 -0 -2.91503 -0.63718 0 0 -1.65311 0 0 -0.01505 0.02652 0 3.57893 -0.13042 0 -0.18838 -0.37561 0.64648 -1.43499
ASN_432 -3.63629 0.14657 3.11617 -0.19748 0.03292 0.31357 0.74865 -1.55353 -0.02891 -0.15559 -0.88534 -0.54889 0 0 0 -0.83266 0 -0.06351 0.01898 0 2.19427 -0.64353 0 -0.93687 -0.42261 0.37687 -2.95722
GLN_433 -5.79743 0.57069 5.04049 -0.52168 0.08024 0.51325 2.81548 -2.42147 -0.01804 -0.13826 -1.64525 -0.45884 0 0 -0.37115 0 0 -0.02768 0.0704 0 3.10755 0.00629 0 -0.18838 -0.48695 0.49026 0.61953
LYS_434 -2.63976 0.16464 2.75399 -0.32419 0.04246 0.17814 0.64809 -1.23831 -0.01381 -0.13988 0.04064 -0.19278 0 0 0 0 0 0.01031 0.00456 1.7659 0 -0.09479 0 -1.5107 -0.45356 0.45592 -0.5431
SER_435 -4.6366 0.27446 4.2073 -0.02529 0 0.05851 1.28994 -2.00338 -0.03086 -0.16269 -0.67422 -0.576 0 0 0 0 0 -0.00836 0.07222 0.23094 0 -0.37331 0.61309 -0.77834 -0.50215 0.22449 -2.80025
THR_436 -6.82676 0.33017 4.62826 -0.14966 0.05028 0.05546 3.31883 -2.75294 -0.0168 -0.13654 -3.98328 0.15137 0 0 -0.71913 0 0 0.01987 0.00547 0.11426 0 0.01481 2.27905 -1.0874 -0.2292 0.39055 -4.54332
ILE_437 -8.03206 1.0423 2.76059 -0.48036 0.44833 0.10193 2.98846 -2.33981 -0.0186 -0.07709 -2.85287 0.10405 0 0 0 0 0 -0.04252 0.01516 0.427 0 -0.76109 0 0.73287 -0.29215 0.51951 -5.75637
VAL_438 -8.06348 1.02221 1.62216 -0.27638 0.22926 0.05826 2.54825 -2.37257 -0.00818 -0.02487 -3.73351 -0.30549 0 0 0 0 0 -0.07595 0.09224 0.2414 0 -0.76408 0 1.9342 -0.48466 0.70357 -7.65762
PHE_439 -9.7165 1.99198 2.04262 -0.6895 0.06813 0.35748 3.18968 -2.51614 -0.0186 -0.07709 -2.95784 0.36193 0 0 0 0 0 0.02363 0.02161 0 2.23501 -0.37723 0 1.0402 -0.35322 0.96375 -4.41012
PHE_440 -7.22771 0.89119 3.5655 -0.86036 0.07233 0.14184 1.91759 -2.43418 -0 -0 -1.97705 -0.48758 0 0 0 0 0 0.08096 0.12759 0 2.43787 -0.24706 0 1.0402 0.05707 0.84822 -2.05359
GLU_441 -7.95496 1.64513 7.08114 -0.17263 0.02552 0.31545 3.47441 -3.3368 -0.01264 -0.09021 -3.09952 -0.40705 0 0 0 -0.73584 0 0.79376 0.41923 0 3.37783 0.33054 0 -2.7348 0.58589 3.49417 2.99862
ALA_442 -3.98572 0.71394 3.00132 -0.02745 0.00911 0 1.79759 -1.77155 -0.01264 -0.09021 -0.84677 -0.48771 0 0 0 0 0 0.01291 0 0 0 0.49693 0 1.8394 2.27665 3.68253 6.60834
VAL_443 -8.46308 2.1407 3.49295 -0.292 0.18074 0.05244 2.02248 -3.04461 -0.02352 -0.12397 -1.72514 0.38801 0 0 0 0 0 -0.21804 0.19968 0.66679 0 0.45113 0 1.9342 1.94236 1.36764 0.94879
HIS_444 -3.13751 0.33864 2.64956 -0.51133 0.00478 0.63212 0.74818 -1.36095 -0.01139 -0.06774 -0.28934 -1.74399 0 0 0 0 0 -0.11746 0.25262 0 3.30335 0.07572 0 -0.45461 -0.04062 1.06545 1.33546
ARG_445 -6.67145 0.52121 6.69499 -0.6486 0.32024 0.4823 3.50909 -2.95174 -0.00344 -0.02647 -2.98032 -0.01905 0 0 0 -0.86672 0 -0.0176 0.68896 2.45027 0 -0.14695 0 -1.2888 -0.20527 0.50379 -0.65557
LEU_446 -9.01025 1.38493 2.5714 -0.66554 0.11562 0.25638 2.5387 -2.49013 -0 -0 -1.51152 0.07532 0 0 0 0 0 -0.01311 0.291 0.82027 0 -0.19403 0 0.18072 -0.08454 0.93627 -4.79851
GLU_447 -3.90759 0.12133 3.48176 -0.34574 0.07097 0.41979 1.33338 -1.83732 -0.02352 -0.12397 -1.03245 -0.63779 0 0 0 0 0 -0.03364 0.0073 0 3.40973 -0.2253 0 -2.7348 -0.25025 0.71569 -1.59242
ASN_448 -5.27263 0.28937 5.1482 -0.19787 0.0039 0.27389 2.47423 -2.58022 -0.01139 -0.06774 -2.83163 -0.35885 0 0 0 -0.8504 0 0.09716 0.02949 0 2.66158 0.28139 0 -0.93687 -0.1721 0.18676 -1.83373
THR_449 -6.93878 0.31638 5.21569 -0.19509 0.08569 0.07374 3.37962 -3.04597 -0 -0 -3.35275 -0.43982 0 0 0 -0.73584 0 0.02128 0.00015 0.09615 0 -0.01878 2.27516 -1.0874 0.15179 0.49229 -3.70649
LEU_450 -8.57452 0.98308 3.03071 -0.49986 0.30324 0.1265 2.42989 -2.76461 -0.00344 -0.02647 -1.65693 0.23505 0 0 0 0 0 0.11907 0.0593 0.38785 0 -0.26999 0 0.18072 -0.09064 0.70453 -5.32652
GLU_451 -4.67985 0.28679 5.64265 -0.33736 0.09188 0.39659 2.19568 -2.64835 -0.02446 -0.14948 -2.10667 -0.65404 0 0 0 0 0 -0.04633 0.00997 0 3.42162 -0.19715 0 -2.7348 -0.38864 0.51483 -1.40713
THR_452 -7.2959 0.86021 5.51564 -0.20821 0.14148 0.0761 2.92941 -3.03938 -0.01198 -0.13675 -2.5284 -0.08951 0 0 0 0 0 -0.02028 0.17475 0.12092 0 0.00019 2.21404 -1.0874 -0.24295 0.71476 -1.91327
VAL_453 -8.29918 1.25432 3.57485 -0.26308 0.10211 0.04283 3.40859 -3.00712 -0.01172 -0.09889 -3.5736 0.31178 0 0 0 0 0 -0.04149 0.03411 1.04542 0 -0.02245 0 1.9342 -0.13002 1.20755 -2.5318
LYS_454 -6.99355 0.79651 6.43148 -0.42663 0.10918 0.22749 2.64425 -2.95883 -0.00996 -0.075 -2.57452 -0.08274 0 0 0 0 0 0.01841 0.21687 1.79167 0 -0.02004 0 -1.5107 -0.13689 0.94679 -1.60622
ASN_455 -3.34088 0.15966 3.66996 -0.19832 0.03852 0.31366 1.02604 -1.75017 -0.02363 -0.14637 -1.36167 -0.4047 0 0 0 0 0 -0.04534 0.01643 0 1.93882 -0.36404 0 -0.93687 -0.34936 0.46167 -1.29659
VAL_456 -7.17981 0.64223 2.8898 -0.2994 0.19288 0.07031 2.34862 -2.40259 -0 -0 -1.3803 -0.38866 0 0 -0.99827 0 0 0.07732 0.06342 0.28629 0 -0.48809 0 1.9342 -0.27172 0.34526 -4.55851
PHE_457 -8.97514 0.87931 2.37656 -0.70298 0.12939 0.40781 2.17735 -2.3315 -0.01657 -0.09113 -1.56823 0.09772 0 0 0 0 0 0.04949 0.01042 0 2.0828 -0.1832 0 1.0402 -0.11277 0.44759 -4.28288
LYS_458 -3.30712 0.35668 4.76486 -0.33958 0.07481 0.23088 1.70161 -2.04662 -0 -0 -1.35068 -0.39285 0 0 0 -0.27165 0 -0.09096 0.08588 1.47836 0 -0.1946 0 -1.5107 -0.06708 0.45873 -0.42002
ASN_459 -4.03133 0.31397 3.52326 -0.1934 0.03086 0.33642 1.58492 -1.80279 -0.01172 -0.09889 -1.34662 -1.00159 0 0 -0.54635 0 0 -0.09042 0.05564 0 2.00565 -1.04179 0 -0.93687 -0.31406 0.30341 -3.26169
ASN_460 -5.64285 0.35506 6.46689 -0.15463 0.00477 0.20092 2.32706 -3.11923 -0.02792 -0.20066 -2.70969 -0.55971 0 0 -1.41724 0 0 0.04297 0.00424 0 2.22792 -0.19325 0 -0.93687 -0.48211 0.35806 -3.45631
ASP_461 -4.90855 0.31635 4.86438 -0.0956 0.00423 0.26479 2.2378 -2.36803 -0 -0 -3.68102 -0.17187 0 0 -0.95626 -0.50481 0 -0.02838 0.01782 0 2.23735 0.2873 0 -2.3716 0.01755 0.50657 -4.33198
VAL_462 -7.64168 0.95223 2.74957 -0.31336 0.26757 0.06676 2.46949 -2.5386 -0 -0 -1.57566 -0.55858 0 0 0 0 0 -0.00175 0.03104 0.1546 0 -0.3248 0 1.9342 -0.18046 0.53153 -3.97789
PHE_463 -12.001 1.86199 4.59743 -1.10094 0.25702 0.18593 3.09304 -3.69701 -0.0058 -0.02069 -2.4462 -0.75985 0 0 0 0 0 -0.00982 0.25367 0 2.45318 -0.07545 0 1.0402 -0.26658 1.17186 -5.46898
ILE_464 -8.94717 0.83273 2.98349 -0.54363 0.33415 0.15347 1.89462 -2.72667 -0 -0 -2.23571 -0.03242 0 0 0 0 0 0.07555 0.04394 3.28488 0 -0.69669 0 0.73287 -0.1792 1.12091 -3.90487
GLY_465 -4.367 0.29571 3.33468 -0.00053 0 0 2.2621 -1.92811 -0.0058 -0.02069 -2.75979 -0.2999 0 0 0 0 0 -0.05138 0 0 0 0.55761 0 0.83697 0.3616 0.43795 -1.34658
ARG_466 -7.42666 0.55689 6.51707 -0.58599 0.10814 0.37366 2.83494 -3.13198 -0 -0 -1.90434 -0.12578 0 0 0 0 0 -0.00683 0.04629 2.45142 0 -0.20225 0 -1.2888 0.42265 0.41673 -0.94485
GLU_467 -5.80862 0.29156 7.79612 -0.43043 0.08591 0.80587 3.77196 -3.13241 -0.03223 -0.22812 -6.16197 -1.09029 0 0 -0.79446 -0.82141 0 0.11738 0.17945 0 4.34858 -0.0394 0 -2.7348 -0.06087 0.47229 -3.46589
LEU_468 -7.27933 0.8687 3.0782 -0.47177 0.18219 0.09407 0.93785 -2.35015 -0.00047 -0.00273 -0.73938 0.37993 0 0 -0.73735 0 0 -0.06662 0.174 0.78366 0 -0.07033 0 0.18072 -0.26399 0.66006 -4.64273
THR_469 -4.51668 0.66496 5.13059 -0.12227 0.06034 0.08081 2.65926 -2.32731 -4e-05 -0.00021 -3.14516 -0.84451 0 0 -1.59906 0 0 0.01385 0.02358 0.11708 0 0.81573 4.13658 -1.0874 0.71337 0.82944 1.60297
LYS_470 -5.12904 0.34663 6.63242 -0.41179 0.19085 0.14714 2.9264 -2.6446 -0.01447 -0.11866 -2.88258 0.14948 0 0 0 -0.82141 0 -0.00627 0.22217 2.48296 0 0.08109 0 -1.5107 1.32141 0.60044 1.56148
LEU_471 -2.23355 0.12081 1.80243 -0.70541 0.21506 0.30961 0.34583 -0.88878 -0 -0 0.59676 0.043 0 0 0 0 0 -0.05706 0.00968 0.79945 0 -0.10215 0 0.18072 0.40282 0.32887 1.16808
HIS_D_472 -3.35686 0.21878 3.07644 -0.43811 0.03776 0.58473 0.59956 -1.46559 -0.00743 -0.05626 -0.17601 -0.33807 0 0 0 0 0 -0.05926 0.02853 0 1.5453 -0.4887 0 -0.45461 -0.04858 0.34192 -0.45645
GLU_473 -7.04265 0.73858 8.58283 -0.30542 0.0624 0.35609 3.61883 -3.63067 -0.02147 -0.19682 -5.41919 -0.32139 0 0 -1.39754 0 0 -0.10928 0.46129 0 2.75074 -0.08654 0 -2.7348 -0.34793 0.48142 -4.56153
SER_474 -3.99294 0.16302 4.37193 -0.0263 0 0.06299 2.21151 -2.05226 -0.00028 -0.00162 -1.86827 -0.29582 0 0 0 0 0 0.10116 0.00105 0.10653 0 -0.48391 0.60358 -0.77834 -0.35175 0.36572 -1.864
HIS_D_475 -9.54925 1.80928 5.94263 -0.40148 0.0229 0.53299 2.73824 -3.42705 -0.02567 -0.15648 -2.91529 -0.37667 0 0 0 -0.59787 0 -0.01518 0.00782 0 2.76977 -0.3937 0 -0.45461 0.00584 0.5831 -3.90066
TYR_476 -7.41548 0.63586 4.36957 -0.63039 0.06874 0.3437 2.19667 -2.62336 -0.01044 -0.03746 -2.42243 -0.18368 0 0 0 0 0 -0.02239 0.00066 0 2.07357 -0.07675 0.04881 1.2797 0.12396 0.70958 -1.57155
TRP_477 -7.49979 0.53588 3.74614 -1.32186 0.22371 0.46245 2.34289 -2.53057 -0.01168 -0.11854 -1.67946 -1.00566 0 0 0 0 0 -0.04358 0.00039 0 3.13743 0.11321 0 1.6906 0.39667 0.28177 -1.27999
PHE_478 -7.52555 0.85407 4.96878 -0.46781 0.0139 0.20387 2.43878 -2.80743 -0.01943 -0.09807 -1.80068 0.01452 0 0 0 0 0 0.33451 0.00764 0 1.63859 -0.33261 0 1.0402 0.63533 0.57971 -0.32168
ASN_479 -8.14381 0.58464 9.07393 -0.23414 0.01228 0.33913 5.01617 -4.27765 -0 -0 -6.37163 -0.37153 0 0 -2.46606 -1.16657 0 -0.00417 0.00219 0 3.24845 0.18835 0 -0.93687 0.16329 0.90965 -4.43435
THR_480 -7.91771 1.16997 5.45552 -0.17185 0.08129 0.10569 3.24488 -3.3182 -0 -0 -1.42591 -0.41855 0 0 0 0 0 -0.06876 0.08662 1.58962 0 0.3507 2.33538 -1.0874 -0.08427 0.67986 0.60687
SER_481 -4.44298 0.3456 4.51506 -0.03844 0.00036 0.04826 1.50273 -2.03197 -0.00996 -0.075 -0.72512 -0.34815 0 0 -0.99243 -0.66175 0 -0.01485 0.01456 0.16604 0 -0.30662 1.7592 -0.77834 -0.35656 0.38463 -2.04573
GLU_482 -5.66148 0.66442 6.49993 -0.18292 0.02868 0.26128 3.33957 -2.78361 -0 -0 -3.40755 -0.49021 0 0 -0.92728 0 0 -0.01732 0.03962 0 3.60389 -0.09549 0 -2.7348 -0.21996 0.39714 -1.68611
ASN_483 -6.62628 0.64892 5.24324 -0.19553 0.03476 0.28759 2.24116 -2.87396 -0.01528 -0.09845 -0.55389 -0.37151 0 0 0 0 0 -0.02762 0.04835 0 2.01524 0.06463 0 -0.93687 0.04535 0.45208 -0.61805
THR_484 -4.41539 0.44452 2.99778 -0.13987 0.06951 0.08029 1.50453 -1.79459 -0 -0 -0.72773 -0.88765 0 0 0 0 0 -0.07754 0.00572 0.01718 0 -0.16307 2.35059 -1.0874 -0.28557 0.3796 -1.7291
LEU_485 -2.39587 0.56969 2.80623 -0.69451 0.20638 0.29255 1.03645 -1.20647 -0 -0 -0.74547 0.16476 0 0 0 0 0 -0.03328 0.01132 0.73109 0 -0.21009 0 0.18072 2.24839 1.44212 4.40403
PRO_486 -3.21829 0.77883 3.00111 -0.20847 0.00889 0.14746 0.73911 -1.16404 -0.00978 -0.08093 -0.48546 0.06037 0 0 0 0 0 0.21986 0.04221 0.31871 0 -0.75519 0 -2.4119 2.4112 1.54359 0.93728
ASP_487 -1.29611 0.10003 1.42774 -0.11217 0.00542 0.32492 0.08074 -0.64409 -0.00094 -0.00254 -0.52395 -0.39934 0 0 0 0 0 -0.08975 0.00113 0 2.34075 -0.15355 0 -2.3716 -0.29129 0.42834 -1.17629
ILE_488 -5.33569 0.66703 1.50769 -0.45789 0.36409 0.08974 1.27352 -1.42543 -0 -0 -0.93176 0.2603 0 0 0 0 0 -0.0653 0.0052 0.55077 0 -0.62092 0 0.73287 -0.48761 0.27024 -3.60317
THR_489 -2.093 0.21949 1.87521 -0.18107 0.05519 0.14247 0.82369 -0.98156 -0.00268 -0.03244 -0.78992 -2.23817 0 0 0 0 0 0.03234 0.04186 0.52858 0 0.80776 2.32727 -1.0874 0.83715 0.36736 0.65213
LEU_490 -5.51183 0.92134 1.82648 -0.54185 0.19208 0.17012 1.01081 -1.5003 -0 -0 -1.10388 0.14112 0 0 0 0 0 -0.00487 0.02825 0.401 0 0.10333 0 0.18072 1.53974 0.54514 -1.60261
LYS_491 -2.99232 0.62256 2.80214 -0.48024 0.14084 0.27264 0.9586 -1.44763 -0.01551 -0.10643 -0.76123 -0.08546 0 0 0 0 0 -0.0157 0.00411 1.81986 0 0.18323 0 -1.5107 0.41614 0.40988 0.21479
GLY_492 -2.30791 0.41889 2.0722 -0.00014 0 0 0.93331 -1.19329 -0 -0 -1.89772 -0.27904 0 0 0 0 0 -0.21593 0 0 0 -1.36022 0 0.83697 -0.04817 0.43118 -2.60987
GLU_493 -4.41098 0.19929 4.27459 -0.19443 0.03875 0.30167 2.79479 -2.04355 -0 -0 -2.84512 -0.49494 0 0 -0.79446 0 0 0.07977 0.02449 0 3.03442 0.08359 0 -2.7348 0.00199 0.4902 -2.19473
PHE_494 -11.1583 3.23497 3.33718 -1.18489 0.25369 0.70926 2.46105 -3.05399 -0 -0 -2.56407 -0.03829 0 0 0 0 0 0.02256 0.17931 0 1.47299 -0.54348 0 1.0402 -0.13628 0.83853 -5.12954
VAL_495 -8.32374 1.26887 2.48408 -0.27746 0.17591 0.06271 2.94836 -2.7766 -0.0044 -0.01256 -2.63134 -0.35434 0 0 0 0 0 -0.04176 0.04064 0.23056 0 -0.73958 0 1.9342 -0.35209 0.97661 -5.39193
ILE_496 -8.8604 1.23479 2.11331 -0.46997 0.39797 0.1049 2.68131 -2.32519 -0.00704 -0.02378 -2.1974 0.07182 0 0 0 0 0 -0.03264 0.08854 0.4262 0 -0.74263 0 0.73287 -0.47137 0.92905 -6.34965
VAL_497 -9.2033 1.15588 1.97724 -0.28291 0.2225 0.05856 2.89891 -2.622 -0.00922 -0.02813 -2.97565 -0.3053 0 0 0 0 0 -0.03998 0.16548 0.18533 0 -0.69299 0 1.9342 -0.46329 0.99796 -7.02671
ILE_498 -8.32431 0.78995 2.16962 -0.54592 0.23722 0.14997 2.49113 -2.31378 -0.01894 -0.15205 -2.69614 0.10951 0 0 0 0 0 -0.0002 0.32475 3.0246 0 -0.75492 0 0.73287 -0.46084 0.63007 -4.60741
ASP_499 -5.09602 0.47364 5.41748 -0.11692 0.05121 0.34709 1.85516 -2.56158 -0.02929 -0.30569 -2.33774 -1.24562 0 0 -0.59364 0 0 0.13439 0.39566 0 3.8773 0.04254 0 -2.3716 -0.26898 0.37724 -1.95538
ASN_500 -4.23496 0.24942 5.06077 -0.43757 0.07348 0.9283 1.65458 -2.3491 -0.00787 -0.06644 -2.69204 -0.3783 0 0 -1.57607 0 0 -0.02378 0.01952 0 4.3753 0.38081 0 -0.93687 -0.00895 0.37063 0.40085
GLN_501 -6.49073 0.59285 6.86107 -0.68116 0.21577 0.48275 3.63515 -3.06792 -0.03086 -0.16269 -3.03573 -0.54506 0 0 -2.32324 0 0 -0.00179 0.18139 0 4.82673 -0.00756 0 -0.18838 -0.17345 0.5713 0.65845
ASN_502 -2.84282 0.41413 3.40148 -0.15925 0.00719 0.20781 1.60291 -1.54693 -0 -0 -1.81253 -0.58514 0 0 -2.16465 0 0 -0.0171 0.0215 0 2.33689 -0.21008 0 -0.93687 -0.20985 0.59509 -1.89824
ILE_503 -3.54421 0.2814 2.68102 -0.48686 0.34583 0.11179 1.52281 -1.48444 -0 -0 -0.74644 -0.02108 0 0 -1.56752 0 0 -0.07508 0.0061 0.32594 0 -0.32569 0 0.73287 -0.1789 0.52594 -1.89651
ASN_504 -6.16196 0.70831 6.48326 -0.19011 0.04955 0.31452 3.0373 -3.0642 -0 -0 -2.1082 -0.46889 0 0 0 -1.10431 0 -0.01759 0.02437 0 2.00011 -0.51064 0 -0.93687 -0.53283 0.44027 -2.03789
HIS_D_505 -7.41964 1.14506 4.84311 -0.40412 0.06625 0.39029 2.40118 -2.77535 -0.02721 -0.15999 -1.52704 -0.49557 0 0 0 -0.36308 0 -0.0399 0.00038 0 3.02742 0.07284 0 -0.45461 -0.40315 0.51964 -1.60349
GLN_506 -6.03409 0.56177 5.49901 -0.40402 0.05095 0.34292 2.40806 -2.5356 -0.01428 -0.10062 -2.51619 -0.07721 0 0 -0.54982 -0.73831 0 -0.10507 0.14304 0 3.22955 -0.04487 0 -0.18838 -0.1085 0.66726 -0.51439
THR_507 -5.45816 0.64873 4.26613 -0.13069 0.06153 0.0841 1.84239 -2.26241 -0.02169 -0.13124 -1.85698 -0.77202 0 0 0 0 0 -0.03238 0.01404 0.0968 0 -0.55849 2.31162 -1.0874 -0.24168 0.69069 -2.53711
LEU_508 -6.49583 0.78659 3.89769 -0.4458 0.22144 0.07289 1.83337 -2.24383 -0.01605 -0.09216 -0.62666 0.25541 0 0 0 0 0 0.04673 0.02861 0.55378 0 -0.31745 0 0.18072 -0.31495 0.6188 -2.05667
SER_509 -1.94058 0.04635 1.54667 -0.03181 0.00583 0.05298 0.41366 -0.86546 -0.01963 -0.1431 -0.08789 -1.00128 0 0 0 0 0 -0.04384 0.00529 0.3631 0 -0.26573 0.60172 -0.77834 -0.51545 0.73802 -1.91951
SER_510 -5.49654 0.50696 5.3084 -0.03373 0 0.07658 3.21774 -2.47081 -0.02361 -0.15274 -4.33237 -0.29172 0 0 0 -0.82626 0 0.03056 0.00602 0.28701 0 -0.28632 0.7571 -0.77834 -0.64646 0.76876 -4.37975
ASN_511 -5.43169 0.45952 4.2046 -0.45756 0.15907 0.97138 1.99838 -2.21225 -0.01789 -0.14033 -0.32996 -1.10618 0 0 -1.90613 0 0 0.04245 0.00342 0 2.50436 -0.62791 0 -0.93687 0.08225 0.55056 -2.1908
GLN_512 -5.9305 0.64571 4.68258 -0.24602 0.04353 0.21629 2.19993 -2.35329 -0.01514 -0.04154 -1.96045 -0.58511 0 0 0 -0.82626 0 0.0267 0.15305 0 3.06009 -0.06408 0 -0.18838 0.90019 1.21358 0.93089
TYR_513 -10.4036 1.66525 5.45972 -0.73441 0.14725 0.42336 3.18038 -3.35881 -0.01716 -0.09925 -2.4073 -0.12026 0 0 0 -0.36308 0 0.18398 0.02991 0 2.12143 -0.23975 0.62121 1.2797 0.61554 1.70327 -0.31257
LEU_514 -8.8168 1.29194 3.30173 -0.50316 0.19285 0.10542 2.20596 -2.63198 -0.01278 -0.02814 -0.58249 0.21867 0 0 0 0 0 -0.02224 0.07255 0.30711 0 -0.2742 0 0.18072 -0.06235 1.39839 -3.65881
VAL_515 -6.32983 0.8869 3.55949 -0.33267 0.12623 0.07673 1.55496 -2.52835 -0.00488 -0.04748 -0.73769 0.25257 0 0 0 0 0 0.0004 0.05193 1.45125 0 -0.39089 0 1.9342 -0.14369 1.18395 0.56313
TYR_516 -6.30912 0.57399 5.61084 -1.0806 0.11915 0.47553 2.67999 -2.74956 -0.02361 -0.11115 -1.95811 -0.26426 0 0 0 0 0 0.11243 0.03149 0 1.7595 -0.3755 0.0782 1.2797 0.07709 0.76125 0.68725
GLU_517 -8.58811 0.62935 7.54437 -0.42573 0.06757 0.84206 2.79478 -3.54692 -0.02798 -0.18559 -3.30213 -0.40327 0 0 0 0 0 -0.02507 0.04788 0 3.30148 -0.33417 0 -2.7348 -0.22488 0.45674 -4.11442
ILE_518 -10.1431 1.21976 3.08932 -0.68615 0.44145 0.23019 2.42015 -3.01349 -0 -0 -1.0834 0.40172 0 0 0 0 0 0.07253 0.04897 1.12134 0 -0.21508 0 0.73287 -0.31399 0.62398 -5.0529
LYS_519 -6.78805 0.55475 7.59142 -0.38655 0.03157 0.19177 3.70002 -3.35266 -0 -0 -4.20425 -0.12896 0 0 -0.60811 0 0 0.01464 0.04039 2.13859 0 0.03869 0 -1.5107 -0.17331 0.59067 -2.26008
LYS_520 -6.32648 0.40846 6.42291 -0.40898 0.05143 0.2179 2.9381 -2.93879 -0.04042 -0.22891 -2.97002 -0.12609 0 0 0 0 0 -0.00078 0.00155 1.90532 0 0.01863 0 -1.5107 -0.21491 0.30823 -2.49355
LEU_521 -8.35512 0.67459 4.6006 -0.47461 0.22463 0.11437 3.34579 -3.12081 -0 -0 -3.09918 0.22314 0 0 0 0 0 0.10638 0.07805 0.39413 0 -0.25991 0 0.18072 -0.22648 0.38514 -5.20856
MET_522 -6.86938 0.37998 5.58201 -1.02954 0.27739 0.37587 2.43886 -2.8995 -0 -0 -0.89417 -0.53135 0 0 0 0 0 0.04257 0.01935 3.52498 0 -0.04006 0 0.60916 -0.21524 0.56027 1.33122
ASP_523 -3.47889 0.17161 4.82078 -0.10365 0.00657 0.31376 1.57819 -2.11241 -0 -0 -1.27713 -0.32655 0 0 0 0 0 0.30021 0.02139 0 1.72678 0.11843 0 -2.3716 -0.25916 0.51866 -0.35301
ILE_524 -4.22196 0.36626 2.85389 -0.49535 0.33827 0.1017 1.45026 -1.64787 -0 -0 -0.762 -0.0535 0 0 0 0 0 -0.04023 0.0989 0.70594 0 -0.32609 0 0.73287 -0.23488 0.41838 -0.71541
GLY_525 -2.42789 0.12908 2.27752 -7e-05 0 0 1.08187 -1.34921 -0 -0 -0.53854 -0.31185 0 0 0 0 0 -0.11115 0 0 0 -1.54157 0 0.83697 0.60123 0.28229 -1.07133
VAL_526 -6.28075 0.4591 2.66089 -0.2825 0.17109 0.05862 1.72511 -2.20495 -0 -0 -0.57852 -0.07319 0 0 0 0 0 -0.07787 0.06862 0.08844 0 -0.45269 0 1.9342 0.40186 0.28702 -2.09551
LYS_527 -4.36693 0.36104 4.46542 -0.31118 0.02857 0.14622 2.24249 -2.13151 -0.03957 -0.25333 -2.43229 0.17133 0 0 0 0 0 0.07201 0.00731 2.09411 0 0.01518 0 -1.5107 -0.45328 0.35416 -1.54094
LEU_528 -8.05314 0.90673 2.29308 -0.70776 0.26415 0.29627 2.42656 -2.14259 -0 -0 -1.61394 0.09053 0 0 0 0 0 -0.04247 0.00154 0.70227 0 -0.12694 0 0.18072 -0.06083 0.39283 -5.193
LYS_529 -4.79029 0.31004 5.86119 -0.44804 0.08194 0.25283 2.07854 -2.52426 -0 -0 -3.11623 0.50382 0 0 0 -0.79798 0 -0.06138 0.07823 2.40269 0 -0.0522 0 -1.5107 -0.17169 0.48423 -1.41925
ASP_530 -6.38428 0.59743 7.79401 -0.10611 0.00429 0.31986 3.51303 -3.53174 -0.0259 -0.1562 -4.79846 -0.14126 0 0 0 -0.79798 0 0.01074 0.03205 0 2.2169 -0.17242 0 -2.3716 -0.41086 0.45669 -3.95182
ALA_531 -7.22417 0.67945 3.57232 -0.02125 0 0 2.87766 -3.03937 -0 -0 -2.28669 -0.38999 0 0 0 0 0 -0.02125 0 0 0 -0.27931 0 1.8394 -0.32796 0.36277 -4.25839
CYS_532 -9.50733 1.186 5.4395 -0.05184 0 0.01839 3.15947 -3.17522 -0.01367 -0.09712 -3.49155 -0.0073 0 0 0 0 0 0.02637 0.00592 0.31912 0 0.27379 0 3.6196 0.00495 0.51293 -1.778
ASN_533 -4.76267 0.16682 5.471 -0.16789 0.01311 0.24418 2.63496 -2.72407 -0 -0 -2.29306 -0.32823 0 0 0 -0.7444 0 -0.04552 1e-05 0 1.43168 0.45417 0 -0.93687 0.32396 0.53134 -0.73148
TYR_534 -5.21527 0.28036 4.38241 -0.54869 0.08888 0.25499 2.11542 -2.35444 -0 -0 -1.88309 -0.292 0 0 0 0 0 -0.02435 0.02212 0 3.11869 -0.0173 0.00116 1.2797 0.01227 0.3528 1.57366
LEU_535 -9.92157 1.21323 4.23353 -0.68298 0.28942 0.23824 2.9397 -3.10522 -0.01428 -0.10062 -2.25102 0.14532 0 0 0 0 0 0.02435 0.07324 0.94619 0 -0.22922 0 0.18072 -0.08713 0.49692 -5.61118
ALA_536 -6.7203 0.69323 4.73723 -0.02244 0 0 3.02418 -3.29322 -0 -0 -2.70708 -0.38161 0 0 0 0 0 0.08 0 0 0 -0.33653 0 1.8394 -0.30103 0.50975 -2.87844
LYS_537 -3.33837 0.28728 4.48845 -0.38996 0.04794 0.18551 1.65739 -2.08799 -0 -0 -1.0982 -0.0773 0 0 0 0 0 -0.00395 0.0006 1.88914 0 0.08613 0 -1.5107 -0.25694 0.30067 0.17968
LYS_538 -5.74755 0.27073 5.48247 -0.31052 0.02779 0.13812 2.52408 -2.43444 -0.02169 -0.13124 -2.0026 0.03429 0 0 0 -0.73831 0 -0.05537 0.03115 1.68727 0 -0.03463 0 -1.5107 -0.20333 0.27363 -2.72084
MET_539 -11.4299 1.57895 5.38911 -0.23235 0.04558 0.105 2.21958 -3.20683 -0 -0 -1.68641 -0.42626 0 0 0 0 0 -0.01451 0.38232 2.10847 0 0.14323 0 0.60916 -0.52602 0.57428 -4.36658
HIS_540 -2.61172 0.15225 3.06106 -0.43738 0.02442 0.54222 1.23283 -1.54053 -0 -0 -1.23014 -0.4902 0 0 0 0 0 -0.00224 0.00447 0 1.68428 -0.42753 0 -0.45461 -0.51832 0.55918 -0.45196
LEU_541 -7.23687 1.35787 1.98983 -0.51988 0.28327 0.09097 0.83774 -1.74078 -0.00099 -0.01977 -1.01848 0.2419 0 0 0 0 0 0.43849 0.20109 0.48114 0 0.09859 0 0.18072 0.02761 0.94187 -3.36567
LYS_542 -3.37418 0.28857 3.32059 -0.31101 0.03628 0.1583 1.52339 -1.59831 -0 -0 -1.27731 -0.09559 0 0 0 0 0 -0.03719 0.00348 2.28376 0 0.05318 0 -1.5107 0.15472 1.00855 0.62654
SER_543 -4.73483 0.36225 4.22842 -0.02406 0 0.02256 2.41034 -2.13379 -0.00099 -0.01977 -1.81854 -0.4247 0 0 0 -0.7444 0 -0.02678 0.00496 0.69213 0 0.2151 0.70428 -0.77834 -0.25477 0.27776 -2.04316
SER_544 -3.14381 0.23419 3.55902 -0.02878 0.00014 0.04572 1.27979 -1.72257 -0 -0 -0.06744 -1.02227 0 0 0 0 0 -0.00316 0.01053 0.17424 0 -0.15573 0.60194 -0.77834 -0.52196 0.18152 -1.35698
MET_545 -5.68663 0.45117 4.68179 -0.41064 0.13718 0.12798 2.5417 -2.21881 -0 -0 -1.46382 -0.124 0 0 0 0 0 -0.01829 0.17687 1.91583 0 0.11733 0 0.60916 -0.05946 0.41089 1.18827
LEU_546 -10.4056 0.7356 3.21894 -0.4951 0.21608 0.11409 2.49133 -2.75974 -0.00395 -0.03153 -1.8329 0.22003 0 0 0 0 0 -0.05188 0.04234 0.31653 0 -0.30676 0 0.18072 0.14334 0.55489 -7.65357
TYR_547 -7.38119 0.7092 4.15042 -0.86568 0.06619 0.31296 2.18762 -2.54459 -0 -0 -2.10216 -0.28369 0 0 0 0 0 0.01196 0.5561 0 1.88685 -0.3611 0.00022 1.2797 -0.09783 0.43806 -2.03698
THR_548 -4.43365 0.16466 4.88806 -0.11817 0.0791 0.05865 2.27207 -2.44339 -0 -0 -1.33098 -1.23822 0 0 0 0 0 0.27363 0.01766 0.20544 0 -0.11943 2.26295 -1.0874 -0.08131 0.37927 -0.25105
LEU_549 -7.20594 0.79139 4.99051 -0.70536 0.22259 0.25272 2.66007 -2.94549 -0.00114 -0.00394 -2.03769 0.14 0 0 0 0 0 0.11238 0.03206 0.80977 0 -0.21296 0 0.18072 -0.16255 0.43036 -2.65254
PHE_550 -8.77807 1.20585 4.18111 -0.91228 0.08593 0.24251 2.31808 -2.73479 -0 -0 -1.85028 -0.09442 0 0 0 0 0 0.00654 0.07946 0 1.7311 -0.52129 0 1.0402 0.08021 0.50576 -3.41438
HIS_551 -3.90247 0.2496 3.68479 -0.69737 0.01502 0.72463 1.12293 -1.85458 -0.00395 -0.03153 -0.40917 -0.30874 0 0 0 0 0 -0.01729 0.01119 0 1.58009 -0.26046 0 -0.45461 0.30778 0.37632 0.13217
GLU_552 -2.97176 0.11359 3.4654 -0.21985 0.0303 0.31189 1.07628 -1.6034 -0 -0 -0.60862 -0.54836 0 0 0 0 0 -0.04352 0.05547 0 3.04241 -0.2033 0 -2.7348 0.16527 0.39811 -0.27488
SER_553 -2.81188 0.27555 2.97349 -0.02693 0.00721 0.0276 1.36586 -1.45253 -0 -0 -1.24861 0.03289 0 0 0 0 0 0.10577 0.00325 0.60292 0 -0.17581 0.60303 -0.77834 -0.17072 0.65044 -0.01682
ILE:CtermProteinFull_554 -3.93755 0.43373 3.73294 -0.74631 0.61141 0.42903 2.155 -1.73856 -0.00114 -0.00394 -2.67701 -1.2358 0 0 -0.60811 0 0 0 0.15335 0.96782 0 0 0 0.73287 -0.12363 1.05944 -0.79645
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

